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                             3591 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1001 Effects of hard-core interaction on nearest neighbor distances at a single trap for random walks and for diffusion processes Taitelbaum, Haim
1990
1-10 3 p. 351-354
4 p.
artikel
1002 Effects of node of wave function upon excited-state intramolecular proton transfer of hydroxyanthraquinones and aminoanthraquinones Nagaoka, Shin-ichi
1996
1-10 3 p. 353-362
10 p.
artikel
1003 Effects of non-uniform electric fields on the convergence behavior of energy expansions Larter, Raima
1987
1-10 3 p. 301-305
5 p.
artikel
1004 Effects of resonance and potential geometry on the dynamics of three-oscillator systems Pfeiffer, Robert
1984
1-10 3 p. 355-364
10 p.
artikel
1005 Effects of solvent viscoelasticity in the solvation dynamics of an ion in a dense dipolar liquid Chandra, A.
1991
1-10 3 p. 323-338
16 p.
artikel
1006 Effects of surface topography upon reaction dynamics: the Ne + H+ 2 (ν = 0,1,2) → NeH+ +H reaction Stroud, C.
1980
1-10 3 p. 313-319
7 p.
artikel
1007 Effects of unresolved hyperfine structure in the microwave rotational spectra of the 2Σ-radicals CaBr and CaCl Möller, K.
1982
1-10 3 p. 399-404
6 p.
artikel
1008 Efficient multiphoton ionization of metal carbonyls cooled in a pulsed supersonic beam Duncan, M.A.
1979
1-10 3 p. 415-419
5 p.
artikel
1009 E0g +→A1u and E0g +→B″1u laser-induced fluorescence in molecular iodine recorded by Fourier-transform spectroscopy Inard, D.
1999
1-10 3 p. 305-321
17 p.
artikel
1010 EHMO study of hydrogen adsorption on Pt clusters Andzelm, Jan
1981
1-10 3 p. 317-323
7 p.
artikel
1011 Eigenanalysis of infrared mulitphoton decomposition kinetics Lawrance, Warren D.
1981
1-10 3 p. 343-354
12 p.
artikel
1012 Eigenvalues of the boltzmann collision operator for binary gases: Relaxation of anisotropic distributions Shizgal, B.
1983
1-10 3 p. 417-427
11 p.
artikel
1013 Eigenvectors of low frequency internal phonons in crystalline anthracene-d 10 Chaplot, S.L.
1981
1-10 3 p. 407-414
8 p.
artikel
1014 Ejection of cluster ions as a result of electron impact ionization of argon clusters Malakhovskii, A.V.
2001
1-10 3 p. 471-481
11 p.
artikel
1015 Electric and magnetic properties of ozone by molecular beam electric resonance spectroscopy Meerts, W.I.
1977
1-10 3 p. 467-472
6 p.
artikel
1016 Electric circular dichroism Schipper, Pieter E.
1978
1-10 3 p. 357-362
6 p.
artikel
1017 Electric circular dichroism Buckingham, A.D.
1978
1-10 3 p. 353-354
2 p.
artikel
1018 Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron Jraij, A.
2006
1-10 3 p. 298-302
5 p.
artikel
1019 Electric moments, polarizabilities and hyperpolarizabilities for BH(X1Σ+ and CH+ (X1Σ+) Maroulis, George
1985
1-10 3 p. 409-418
10 p.
artikel
1020 Electric quadrupole refocusing of CaBr: Differential transmission of hyperfine levels and assignment of low-J lines in optical spectra Bullman, Steven J.
1984
1-10 3 p. 479-483
5 p.
artikel
1021 Electric quadrupole state selectors for measurements of rotational state distributions of reactively scattered molecules Mosch, J.E.
1975
1-10 3 p. 304-323
20 p.
artikel
1022 Electro-absorption of charge transfer states: effect of sample texture Slawik, Michał
1992
1-10 3 p. 377-384
artikel
1023 Electro-absorption spectra of degenerate charge transfer states Petelenz, Piotr
1993
1-10 3 p. 397-405
9 p.
artikel
1024 Electro- and photoluminescence of the Tm3+ ion in Tm3+- and Li+-doped ZnO ceramics. Influence of the sintering temperature Ronfard-Haret, J.C.
1999
1-10 3 p. 339-349
11 p.
artikel
1025 Electrochromism on iron(III)chloride- and free base-tetraphenylporphyrin in a polyvinyl chloride matrix Davidsson, Åke
1980
1-10 3 p. 409-414
6 p.
artikel
1026 Electromodulation of fluorescence in hole-transporting materials (TPD, TAPC) for organic light-emitting diodes Stampor, Waldemar
2000
1-10 3 p. 351-362
12 p.
artikel
1027 Electron-cation recombination in rigid organic glasses: simulation of charge distribution and isothermal luminescence kinetics Lapersonne-Meyer, C.
1979
1-10 3 p. 287-296
10 p.
artikel
1028 Electron chemistry. Chemical reactions in CCl4, CFCl3 and CF2Cl2 induced by low-energy electrons Verhaart, G.J.
1980
1-10 3 p. 389-398
10 p.
artikel
1029 Electron correlation contribution to the N 2 O /ceria(111) interaction Müller, Carsten
2009
1-10 3 p. 91-96
6 p.
artikel
1030 Electron correlation in doubly excited states of helium and extensions to beryllium and magnesium Mujica, Vladimiro
1984
1-10 3 p. 473-484
12 p.
artikel
1031 Electron correlations in molecules. III. Strength of electron correlations in localized and aromatic bonds of main-group atoms Oleś, Andrzej M.
1987
1-10 3 p. 385-403
19 p.
artikel
1032 Electron delocalization in trinuclear iron-sulfur clusters from Desulfovibrio gigas Borshch, S.A.
1989
1-10 3 p. 375-380
6 p.
artikel
1033 Electron—density maps of bent bonds in non-cyclic molecules Eisenstein, M.
1979
1-10 3 p. 465-474
10 p.
artikel
1034 Electron-donor-acceptor orbital correlations. VI. Selection rules for adiabatic intermolecular electron transfer Stevens, B.
1988
1-10 3 p. 347-356
10 p.
artikel
1035 Electronegativity and a model hamiltonian for chemical applications Nethercot Jr., A.H.
1981
1-10 3 p. 297-313
17 p.
artikel
1036 Electron energy distribution functions and dissociation kinetics of HCl in non-equilibrium plasmas Capitelli, M.
1979
1-10 3 p. 403-414
12 p.
artikel
1037 Electron energy-loss spectroscopy of forbidden transitions to valence and Rydberg states of formaldehyde Taylor, Steven
1982
1-10 3 p. 291-298
8 p.
artikel
1038 Electron gas-density functional calculations of the repulsive potentials between noble gas atoms and noble metal surfaces Nyeland, Carl
2006
1-10 3 p. 285-292
8 p.
artikel
1039 Electronically excited and ionized states of the chlorine molecule Peyerimhoff, Sigrid D.
1981
1-10 3 p. 279-296
18 p.
artikel
1040 Electronically excited states of chlorine monofluoride: A multi-reference configuration interaction study Darvesh, Katherine Valenta
1988
1-10 3 p. 361-369
9 p.
artikel
1041 Electronic and chemical properties of supported Au nanoparticles Lim, Dong Chan
2006
1-10 3 p. 441-448
8 p.
artikel
1042 Electronic and vibrational energy transfer and relaxation in crystalline ϱ-dibromodenzene Muchnick, Teresa L.
1978
1-10 3 p. 345-353
9 p.
artikel
1043 Electronic band structure of solid CO2 as determined from the hv-dependence of photoelectron emission Fock, J.-H.
1984
1-10 3 p. 377-389
13 p.
artikel
1044 Electronic energy dynamics of photoexcited ternary Zintl phase LiSbTe2 and the distance estimation between trap sites Kang, Seung-Gu
2000
1-10 3 p. 295-305
11 p.
artikel
1045 Electronic energy transfer from the S2 state of rhodamine 6G Kaplan, Israel
1978
1-10 3 p. 381-396
16 p.
artikel
1046 Electronic energy transfer in bichromophoric molecular clusters Bigman, Joel
1993
1-10 3 p. 601-617
17 p.
artikel
1047 Electronic energy transfer processes and symmetry conservation in reactions in inclusion compounds Guarino, A.
1984
1-10 3 p. 445-454
10 p.
artikel
1048 Electronic excitation (5–9 eV) in ethylene and some haloethylenes by threshold electron-impact spectroscopy with an improved energy resolution Verhaart, G.J.
1980
1-10 3 p. 431-442
12 p.
artikel
1049 Electronic excitations in doubly charged TCNQ dimers, trimers and tetramers Málek, J.
1984
1-10 3 p. 361-370
10 p.
artikel
1050 Electronic excitations in organized molecular systems. A model for columnar aggregates of ionic compounds Ecoffet, Carole
1993
1-10 3 p. 629-643
15 p.
artikel
1051 Electronic excited state energy transfer, trapping by dimers and fluorescence quenching in concentrated dye solutions: Picosecond transient grating exp Lutz, D.R.
1981
1-10 3 p. 325-334
10 p.
artikel
1052 Electronic excited states of nitroanilines Bendazzoli, G.
1976
1-10 3 p. 319-327
9 p.
artikel
1053 Electronic-excited states of nitroanilines. II. A configuration interaction study and UV spectrum of the paranitroaniline single crystal Bertinelli, F.
1977
1-10 3 p. 333-341
9 p.
artikel
1054 Electronic properties of the SF5Cl molecule: a comparison with SF6. I. Photoabsorption spectra near the sulphur K and chlorine K edges Reynaud, C.
1992
1-10 3 p. 411-424
14 p.
artikel
1055 Electronic relaxation in “isolated” fluorobenzenes Phillips, David
1979
1-10 3 p. 301-312
12 p.
artikel
1056 Electronic spectra and transitions of the fullerene C60 Leach, Sydney
1992
1-10 3 p. 451-466
16 p.
artikel
1057 Electronic spectral and photophysical properties of some p-phenylenevinylene oligomers in solution and thin films Seixas de Melo, J.
2006
1-10 3 p. 449-456
8 p.
artikel
1058 Electronic spectral line shape of a polyatomic molecule Islampour, Reza
1989
1-10 3 p. 425-435
11 p.
artikel
1059 Electronic spectra of CH+ involving “long-range” states Sarre, P.J.
1988
1-10 3 p. 439-452
14 p.
artikel
1060 Electronic spectra of dithieno analogues of phenanthrene Dahlgren, T.

1-10 3 p. 397-404
artikel
1061 Electronic states of ketene radical cation Desmond, Hall
1977
1-10 3 p. 373-378
6 p.
artikel
1062 Electronic states of multichromophoric phenylethynylbenzene derivatives: exciton theory and CS-INDO-CIPSI calculations Marguet, Sylvie
1996
1-10 3 p. 351-373
23 p.
artikel
1063 Electronic states of PN+ obtained by configuration-interaction studies Grein, F.
1988
1-10 3 p. 383-388
6 p.
artikel
1064 Electronic states of 1,3,5-sym-triazine. II. Geometry of the 1E″ and 3E″ states in the crystal Bernstein, E.R.
1973
1-10 3 p. 321-334
14 p.
artikel
1065 Electronic states of the CS 2 + ion studied using multiconfiguration second-order perturbation theory Li, Wen-Zuo
2004
1-10 3 p. 253-259
7 p.
artikel
1066 Electronic state spectroscopy of C2Cl4 Eden, S.
2009
1-10 3 p. 150-157
8 p.
artikel
1067 Electronic structure and conduction mechanism of donor–bridge–acceptor systems where PPV acts as a molecular wire Filatov, Igor
2002
1-10 3 p. 575-591
17 p.
artikel
1068 Electronic structure and XPS shake-up satellites of para-benzoquinones Guerra, Maurizio
1984
1-10 3 p. 389-396
8 p.
artikel
1069 Electronic structure calculations on helicenes. Concerning the chirality of helically twisted aromatic systems Buss, Volker
1996
1-10 3 p. 309-316
8 p.
artikel
1070 Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. III. Geometry and absorption spectrum of CH3-αP3CNQ Broo, Anders
1995
1-10 3 p. 407-422
16 p.
artikel
1071 Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. IV. Geometry and device properties of P3CNQ and Q3CNQ Broo, Anders
1995
1-10 3 p. 423-436
14 p.
artikel
1072 Electronic structure of N,N-dimethylnitramine and N,N-dimethylnitrosamine from X-ray and UV electron spectroscopy White, Michael G.
1975
1-10 3 p. 391-398
8 p.
artikel
1073 Electronic structure of the 1,3-butadiyne anion studied by electron transmission and vibrational excitation spectra in the gas phase Allan, Michael
1984
1-10 3 p. 303-309
7 p.
artikel
1074 Electronic structures of 3d transition metal (Ti–Cu) oxides probed by a core hole Suzuki, Chikashi
1999
1-10 3 p. 453-470
18 p.
artikel
1075 Electronic transitions of aluminum monoxide Murty, P.S.
1978
1-10 3 p. 391-397
7 p.
artikel
1076 Electronic tunneling in H+ 2 evaluated from the large-dimension limit Kais, Sabre
1992
1-10 3 p. 393-402
10 p.
artikel
1077 Electron impact direct dissociation processes of vibrationally excited H2 molecules to excited atomic hydrogen H*(n=1–5).I. Cross sections Celiberto, R.
1989
1-10 3 p. 355-367
13 p.
artikel
1078 Electron impact direct dissociation processes of vibrationally excited H2 molecules to excited atomic hydrogen H* (n= 1–5). II. Translational energy distribution functions of dissociation products Celiberto, R.
1989
1-10 3 p. 369-375
7 p.
artikel
1079 Electron impact dissociation of molecular hydrogen and deuterium: Translational energy distribution of atomic hydrogen and deuterium (n = 3,4,5) Higo, Morihide
1982
1-10 3 p. 243-248
6 p.
artikel
1080 Electron-impact dissociation of N2: Angular distributions of highly excited Rydberg atoms Ohshima, Shigeru
1984
1-10 3 p. 403-413
11 p.
artikel
1081 Electron-impact investigation of excited singlet states in 1,3-butadiene Flicker, Wayne M.
1978
1-10 3 p. 307-314
8 p.
artikel
1082 Electron momentum spectroscopy of sulphurhexafluoride Weigold, E.
1991
1-10 3 p. 405-427
23 p.
artikel
1083 Electron momentum spectroscopy of the valence orbitals of CO: Quantitative comparisons using wavefunctions up to the Hartree-Fock limit French, C.L.
1988
1-10 3 p. 315-333
19 p.
artikel
1084 Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine Rosi, M.
1987
1-10 3 p. 399-410
12 p.
artikel
1085 Electron momentum spectroscopy study of amantadine: binding energy spectra and valence orbital electron density distributions Litvinyuk, I.V
2000
1-10 3 p. 289-300
12 p.
artikel
1086 Electron momentum spectroscopy study of furan Takahashi, Masahiko
1998
1-10 3 p. 375-387
13 p.
artikel
1087 Electron paramagnetic resonanace of the photoexcited triplet state of electron—donor—acceptor complex crystals: Naphthalene—tetrachlorophthalic anhydrides Yu, Chong-Tao
1979
1-10 3 p. 293-302
10 p.
artikel
1088 Electron paramagnetic resonance of Er3+ doped in YVO4: hyperfine parameters Misra, Sushil K.
1999
1-10 3 p. 313-318
6 p.
artikel
1089 Electron paramagnetic resonance of triplet excitons in anthracene-tetracyanobenzene crystals Ponte Goncalves, Antonio M.
1977
1-10 3 p. 397-405
9 p.
artikel
1090 Electron paramagnetic resonance studies of the lowest triplet states of 1,2-benzanthracene-d 12, chrysene-d 12, and 1,2;5,6-dibenzanthracene-d 14 in single-crystal p-terphenyl in the range from 4 to 240 K, and their implications concerning phase transitions in p-terphenyl below 240 K Chen, M.-C.
1980
1-10 3 p. 423-436
14 p.
artikel
1091 Electron relaxation dynamics of Mu ALCR spectra Kreitzman, S.R.
1991
1-10 3 p. 353-364
12 p.
artikel
1092 Electrons and nuclei of C6H6 and C6D6; a combined Feynman path integral – ab initio approach Böhm, Michael C.
1998
1-10 3 p. 271-300
30 p.
artikel
1093 Electrons and nuclei of ethylene isomers; a Feynman path integral – ab initio study Böhm, Michael C
2001
1-10 3 p. 371-400
30 p.
artikel
1094 Electron spin exchange in micellized radical pairs. I. 13C low field chemically induced dynamic nuclear polarization (CIDNP) and 13C radio frequency stimulated nuclear polarization (SNP) Shkrob, Ilya A.
1991
1-10 3 p. 427-441
15 p.
artikel
1095 Electron spin exchange in micellized radical pairs. II. Magnetic field and magnetic isotope effects in multinuclear pairs Shkrob, Ilya A.
1991
1-10 3 p. 443-455
13 p.
artikel
1096 Electron spin resonance in PPV-photodiodes: detection via photoinduced current Dyakonov, V.
1994
1-10 3 p. 687-695
9 p.
artikel
1097 Electron transfer from cytochrome b 559 and tyrosineD to the S2 and S3 states of the water oxidizing complex in photosystem II Feyziyev, Yashar
2003
1-10 3 p. 415-431
17 p.
artikel
1098 Electron transfer induced by liquid defect motion. Exact solution Matyushov, D.V.
1991
1-10 3 p. 331-344
14 p.
artikel
1099 Electron-transfer properties of quantum molecular wires Petrov, E.G.
1995
1-10 3 p. 237-253
17 p.
artikel
1100 Electron transmission spectra of selenophene and tellurophene and Xα computations of electron affinities for chalcophenes Modelli, Alberto
1984
1-10 3 p. 455-461
7 p.
artikel
1101 Electro-reflectance spectra of one-dimensional excitons in polydiacetylene crystals Tokura, Yoshinori
1984
1-10 3 p. 437-442
6 p.
artikel
1102 Electroreflectance studies on the excitons in PTS and DCHD single crystals Sebastian, L.
1981
1-10 3 p. 447-457
11 p.
artikel
1103 Electroreflectance study of the charge-transfer excitons in anthracene-PMDA Elschner, A.
1985
1-10 3 p. 465-474
10 p.
artikel
1104 Electrostatic energy of vacancy formation in crystals of polar molecules Munn, R.W.
1983
1-10 3 p. 301-305
5 p.
artikel
1105 Elementary reaction kinetics in molecular solids. Free volume model of the diffusion limited processes Lebedev, Ya.S.
1976
1-10 3 p. 259-265
7 p.
artikel
1106 Emission of Xe: N (2P) collision complexes near the N (2P→2D) lines Vilesov, A.F.
1991
1-10 3 p. 531-537
7 p.
artikel
1107 Emission spectra of Cs2NaTbCl6 and Cs2NaYCl6: Tb3+ Thompson, Larry C.
1977
1-10 3 p. 393-401
9 p.
artikel
1108 Emission spectra of naphthalene, anthracene and naphthacene oriented in stretched polyethylene and in shpolskii matrices Dekkers, J.J.
1974
1-10 3 p. 393-407
15 p.
artikel
1109 Emission spectra of rotationally cooled dihaloacetylene cations in the gas phase: Ã2ΠΩ,g → X̃2ΠΩ,u band systems Klapstein, Dieter
1983
1-10 3 p. 463-475
13 p.
artikel
1110 Emission spectra of supersonically cooled chloroacetylene cations Klapstein, Dieter
1984
1-10 3 p. 285-293
9 p.
artikel
1111 Emission spectra of the cations of 1,3- and 1,4-dibromotetrafluorobenzene and of 1,3,5-tribromotrifluorobenzene in the gaseous phase Maier, John P.
1980
1-10 3 p. 307-312
6 p.
artikel
1112 Emission spectra of the radical cations of 1,3-dichlorobenzene, 1,4-dichlorobenzene and 1,3,5-trichlorobenzene in the gas phase Maier, John P.
1978
1-10 3 p. 419-427
9 p.
artikel
1113 Emission spectra of two C6H6 + cations in the gas phase: competition of the radiative, Ã(π−1) → X̃(π−1), and fragmentation decay of the Ã(π−1) excited state of 2,4- and 1,3-hexadiyne radical cations Allan, Michael
1978
1-10 3 p. 331-337
7 p.
artikel
1114 Emission spectroscopy and excited-state dynamics of chromyl-chloride vapor McDonald, J.R.
1975
1-10 3 p. 423-434
12 p.
artikel
1115 Emission spectrum in the presence of strong driving fields as a new tool for the study both of “intramolecular” and “external” relaxation processes Grigolini, Paolo
1979
1-10 3 p. 389-406
18 p.
artikel
1116 Empirical line parameters of methane in the 1.63–1.48μm transparency window by high sensitivity Cavity Ring Down Spectroscopy Campargue, A.
2010
1-10 3 p. 203-210
8 p.
artikel
1117 Empirical regularities of atomic ionization potentials Sambe, Hideo
1976
1-10 3 p. 299-308
10 p.
artikel
1118 Empty levels in germanium compounds studied by XAS, ISEELS, ETS, DEAS and ab initio calculations: GeH4, GeCl4 and Ge(CH3)3Cl Guillot, Florence
1996
1-10 3 p. 359-378
20 p.
artikel
1119 Endor of quintet-state bicarbenes in diacetylene single crystals Hartl, W.
1982
1-10 3 p. 443-457
15 p.
artikel
1120 Energetics and mechanism for hydroxyl radical production from the Pt-catalyzed decomposition of water Talley, L.D.
1981
1-10 3 p. 249-255
7 p.
artikel
1121 Energy decay mechanisms and anharmonic lattice dynamics: The case of solid nitrogen Signorini, G.F.
1985
1-10 3 p. 315-329
15 p.
artikel
1122 Energy dependence of rotationally inelastic cross sections and fitting laws Brechignac, Ph.
1984
1-10 3 p. 425-436
12 p.
artikel
1123 Energy dependence of the reaction cross section for the F+H2(v=0, j=0, 1, 2) → HF(v′+H reaction from quasi-classical trajectory calculations Aoiz, F.J.
1994
1-10 3 p. 227-240
14 p.
artikel
1124 Energy dependence of the S1 -decay of propynal and propynal-d 1 and the influence of collisions Brühlmann, U.
1982
1-10 3 p. 405-415
11 p.
artikel
1125 Energy dependence study of vibrational inelastic collisions using the wave operator theory and an analysis of quantum flows in momentum space Jolicard, Georges
1991
1-10 3 p. 261-273
13 p.
artikel
1126 Energy-dependent incoherent singlet exciton motion in an amorphous organic solid (polyvinylcarbazole) Rockwitz, K.-D.
1982
1-10 3 p. 307-317
11 p.
artikel
1127 Energy dispersion and relaxation in propynal using laser ir/visible double resonance Lesiecki, M.L.
1980
1-10 3 p. 321-331
11 p.
artikel
1128 Energy disposal in the rotational pre-dissociation of ND3 + Powis, Ivan
1982
1-10 3 p. 251-254
4 p.
artikel
1129 Energy disposal in unimolecular elimination reactions Zamir, F.
1980
1-10 3 p. 253-268
16 p.
artikel
1130 Energy distribution among reaction products. XIV. F + CH4, F + CH3X(X  Cl, Br, I), F + CH n Cl4−n (n = 1−3) Nazar, M.A.
1981
1-10 3 p. 299-311
13 p.
artikel
1131 Energy distributions of electrons detached in Cl− + noble gas atom collisions De Vreugd, C.
1982
1-10 3 p. 275-284
10 p.
artikel
1132 Energy expansion in the extended geminal model Wind, Peter
1996
1-10 3 p. 307-314
8 p.
artikel
1133 Energy gap equation of 1D polyconjugated π-systems in the Hubbard approximation Tyutyulkov, N.
1993
1-10 3 p. 293-301
9 p.
artikel
1134 Energy levels of Cr3+ ions in C3i sites of Y3Al5O12 Morrison, Clyde A.
1991
1-10 3 p. 437-447
11 p.
artikel
1135 Energy levels of iodine near the B state dissociation limit Danyluk, M.D.
1977
1-10 3 p. 343-351
9 p.
artikel
1136 Energy levels of iodine-129 near the B state dissociation limit from two-photon spectroscopy King, G.W.
1980
1-10 3 p. 291-299
9 p.
artikel
1137 Energy-loss studies on ion-pair formation reactions for the K + NO2 system Okada, S.
1979
1-10 3 p. 423-429
7 p.
artikel
1138 Energy partitioning in O(1D2) reactions. I. O(D1D2) + H2S → OH(ν′) + HS Aker, P.M.
1986
1-10 3 p. 421-427
7 p.
artikel
1139 Energy partitioning in the unimolecular decomposition of cyclic perfluororadical anions Fenzlaff, Marita
1989
1-10 3 p. 443-452
10 p.
artikel
1140 Energy selection experiments in glassy matrices: The fluorescence spectrum of a synthetic isobacteriochlorin Burkhalter, Fritz A.
1982
1-10 3 p. 327-331
5 p.
artikel
1141 Energy transfer according to a multi-dimensional harmonic oscillator model: Application to methane Ulrich, H.
1978
1-10 3 p. 445-452
8 p.
artikel
1142 Energy transfer and migration in highly forbidden transitions of lanthanide ion doped crystals Chua, Michael
1999
1-10 3 p. 267-278
12 p.
artikel
1143 Energy transfer distributions for classical, collinear atom-diatom collisions Snider, Neil
1992
1-10 3 p. 339-345
7 p.
artikel
1144 Energy transfer in collisions of Ar(3P0,2 metastable atoms with H(2S) atoms. I. Total rate constant and mechanism Clyne, Michael A.A.
1978
1-10 3 p. 447-454
8 p.
artikel
1145 Energy transfer in collisions of highly vibrationally excited tetrahedral molecules Grinchak, M.B.
1984
1-10 3 p. 365-373
9 p.
artikel
1146 Energy transfer in reactive and nonreactive collisions of Na with Na2 Gelb, Alan
1976
1-10 3 p. 365-373
9 p.
artikel
1147 Energy-transfer processes from the excited singlet manifold of chlorophyll Hunt, J.E.
1983
1-10 3 p. 413-426
14 p.
artikel
1148 Energy transfer studies on polymer membrane films. Materials with variable apparent dimensionality Pekcan, Önder
1990
1-10 3 p. 283-289
7 p.
artikel
1149 Enhancement of quantum interference effects Villaeys, Albert
1976
1-10 3 p. 271-284
14 p.
artikel
1150 Enhancement of reactivity through near-resonant radiative excitation of an overtone: model study of an isomerization by hydrogen tunneling Lami, Alessandro
1987
1-10 3 p. 399-404
6 p.
artikel
1151 Enhancement of tunneling due to resonances in pre-barrier wells in chemical reactions Bowman, Joel M.
2005
1-10 3 p. 255-257
3 p.
artikel
1152 Entropy analysis of product energy distributions in nonreactive inelastic collisions Rubinson, M.
1974
1-10 3 p. 467-475
9 p.
artikel
1153 Entropy and enthalpy change in hydrated ion clusters Hagen, D.E.
1986
1-10 3 p. 459-466
8 p.
artikel
1154 EPR and eldor studies of CHCl2 in γ-irradiated single crystal dichloromethane Lund, Anders
1975
1-10 3 p. 414-423
10 p.
artikel
1155 EPR at 24 T of the primary donor radical cation from Blastochloris viridis Bratt, Peter J.
2003
1-10 3 p. 277-284
8 p.
artikel
1156 EPR investigation of chromium (III) complexes: Analysis of their frozen solution and magnetically dilute powder spectra Bonomo, R.P.
1991
1-10 3 p. 323-333
11 p.
artikel
1157 EPR investigation of chromium (III) complexes: analysis of their frozen solution and magnetically dilute powder spectra 1992
1-10 3 p. 385
artikel
1158 EPR of layered magnetic metal—amino acid salts. I. Cu(L-PHE)2 Gennaro, A.M.
1987
1-10 3 p. 431-438
8 p.
artikel
1159 EPR of layered magnetic metal-amino acid salts. II. Cu(L-Met)2 Levstein, P.R.
1988
1-10 3 p. 449-459
11 p.
artikel
1160 EPR study of the triplet excitons in a single crystal of DDQ tetraethylammonium ion radical salt Pasimeni, Luigi
1980
1-10 3 p. 381-387
7 p.
artikel
1161 Equilibrium time correlation functions under gaussian isothermal dynamics Evans, Denis J.
1984
1-10 3 p. 451-454
4 p.
artikel
1162 Equivalence and conservation rules for the total integral cross section in molecular collisions McGuire, Paul
1974
1-10 3 p. 483-491
9 p.
artikel
1163 Ergodic collision theory of intermolecular energy transfer Nordholm, Sture
1977
1-10 3 p. 433-449
17 p.
artikel
1164 Errata 1980
1-10 3 p. 422-
1 p.
artikel
1165 Errata 1990
1-10 3 p. 436-
1 p.
artikel
1166 Errata 1989
1-10 3 p. 489-
1 p.
artikel
1167 Errata 1981
1-10 3 p. 466-
1 p.
artikel
1168 Errata 1985
1-10 3 p. 492-
1 p.
artikel
1169 Erratum 1980
1-10 3 p. 416-
1 p.
artikel
1170 Erratum 1991
1-10 3 p. 532-
1 p.
artikel
1171 Erratum 1991
1-10 3 p. 539-
1 p.
artikel
1172 Erratum 1991
1-10 3 p. 465-
1 p.
artikel
1173 Erratum 1996
1-10 3 p. 373-387
15 p.
artikel
1174 Erratum 1982
1-10 3 p. 447-
1 p.
artikel
1175 Erratum 1982
1-10 3 p. 456-
1 p.
artikel
1176 Erratum 1983
1-10 3 p. 395-
1 p.
artikel
1177 Erratum 1982
1-10 3 p. 390-
1 p.
artikel
1178 Erratum 1984
1-10 3 p. 478-
1 p.
artikel
1179 Erratum to “Dissipative tunneling with periodic polychromatic driving: Exact results and tractable approximations” Grifoni, Milena
1998
1-10 3 p. 371-372
2 p.
artikel
1180 Erratum to “Fully quantum coherent control” [Chem. Phys. 267 (2001) 33–46] Gruebele, M.
2002
1-10 3 p. 333-
1 p.
artikel
1181 Erratum to “Quantum and semiclassical dynamics of the Franck–Condon wave packet on the coupled potential surfaces of the NO2 X ̃ 2 A ′/ A ̃ 2 A ′ conical intersection” [Chemical Physics 259 (2000) 193–200] Santoro, Fabrizio
2000
1-10 3 p. 489-
1 p.
artikel
1182 Erratum to “Scattering of water from graphite: simulations and experiments” Marković, Nikola
2000
1-10 3 p. 409-410
2 p.
artikel
1183 Erratum to “Variation of the transition dipole across the OH stretching band of water” [Chem. Phys. 341 (2007) 218–229] Loparo, Joseph J.
2009
1-10 3 p. 185-
1 p.
artikel
1184 ESR and DF ODMR studies of photoexcited triplets in single crystals of t-stilbene-1,2,4,5-tetracyanobenzene (1:2) complex Agostini, G.
1984
1-10 3 p. 421-429
9 p.
artikel
1185 Esr and structure of sulfur-centered radicals and radical ions. γ-Irradiated dimethyl disulfide and methane thiol single crystals at 77°k Gillbro, Tomas
1974
1-10 3 p. 476-482
7 p.
artikel
1186 ESR characterization of the hydroxyalkyl radical in single crystals of 1,6-hexanediol and 1,8-octanediol and crystal structure of 1,6-hexanediol Lindgren, M.
1986
1-10 3 p. 441-446
6 p.
artikel
1187 ESR investigation of the structure of x-traps in naphthalene crystals doped with 2-fluoronaphthalene Auweter, H.
1974
1-10 3 p. 382-392
11 p.
artikel
1188 ESR of anthronyl radicals. Evidence of a temperature dependent phenyl twist angle in the 9-phenylanthronyl radical Devolder, P.
1978
1-10 3 p. 307-315
9 p.
artikel
1189 ESR of triplet states in single crystals of photochromic 2,3,4,4-tetrachloro-1-keto-1,4-dihydronaphthalene (β-TKN) Zweegers, F.P.A.
1976
1-10 3 p. 231-235
5 p.
artikel
1190 ESR studies of non-silicate inorganic glasses through their glass transformation ranges Parthasarathy, R.
1982
1-10 3 p. 393-397
5 p.
artikel
1191 Estimation of electron transfer rate constants by static (optical and electrochemical) measurements López-López, Manuel
1999
1-10 3 p. 321-334
14 p.
artikel
1192 Evaluation of high-frequency elastic moduli and shear relaxation time of the Lennard-Jones fluid using three known analytical expressions for radial distribution function Morsali, A.
2006
1-10 3 p. 377-381
5 p.
artikel
1193 Evaluation of the hydrophilic behaviour of a β-casein peptide by molecular dynamics simulation Wang, C.X.
1994
1-10 3 p. 511-521
11 p.
artikel
1194 Evidence for a gauche minor conformer of 1,3-butadiene Engeln, R.
1992
1-10 3 p. 427-433
7 p.
artikel
1195 Evidence for predissociation of Rb* 2(C 1Πu) into Rb*(2P 1 2 ) and Rb(2S 1 2 ) Feldman, Diane L.
1976
1-10 3 p. 415-420
6 p.
artikel
1196 Evidence for solute-solute interactions in the inhibition of positronium in aqueous solutions Smith, F.A.
1987
1-10 3 p. 445-455
11 p.
artikel
1197 Evolution of stochastic chemical rate theory from the dynamics of molecular reactant and product nuclear modes coupled to a continuous manifold of heat bath oscillators Belousov, A.A.
1989
1-10 3 p. 311-333
23 p.
artikel
1198 Exact asymptotics for dissipative quantum tunneling Wu, Ten-Ming
1990
1-10 3 p. 445-451
7 p.
artikel
1199 Exact classical formulation of the three-dimensional atom—diatom reactive collision problem in terms of natural coordinates Nauts, André
1980
1-10 3 p. 333-350
18 p.
artikel
1200 ‘Exact’ integral equation theory and local formulation for excess thermodynamic properties of hard spheres Zhou, Shiqi
2006
1-10 3 p. 478-485
8 p.
artikel
1201 Exact solution for the quasi-classical model of vibrational population inversion in exothermal exchange reactions Basilevsky, M.V.
1979
1-10 3 p. 489-494
6 p.
artikel
1202 EXAFS investigation of nickel and cobalt precursors of homogeneous ziegler-type hydrogenation catalysts Goulon, J.
1984
1-10 3 p. 357-366
10 p.
artikel
1203 Exchange interaction and orbital degeneracy in the Cu(II)-Co(II) heterobinuclear complex Kahn, O.
1979
1-10 3 p. 355-361
7 p.
artikel
1204 Exchange transfer in high-nuclearity mixed valence magnetic clusters: Theoretical approach and expected manifestations Borrás-Almenar, J.J.
1998
1-10 3 p. 231-251
21 p.
artikel
1205 Exchange variation of hyperfine characteristics of tetrameric [Mn3(III)Mn(IV)] and [Mn3(IV)Mn(III)] clusters Belinskii, M.I.
1994
1-10 3 p. 451-465
15 p.
artikel
1206 Excimer emission spectrum in noble gas systems Yakhot, V.
1975
1-10 3 p. 366-370
5 p.
artikel
1207 Exciplex type emission from anthracene doped aggregates of phenanthrene formed in n-hexane frozen solutions Rima, J.
1986
1-10 3 p. 439-447
9 p.
artikel
1208 Excitation and decay of the C2Σ+ u state of N+ 2 following collisions of He+ ions with N2 isotopes Govers, T.R.
1975
1-10 3 p. 285-299
15 p.
artikel
1209 Excitation and decay of the C2Σ+ u state of N+ u in the case of electron impact on n2 van de Runstraat, C.A.
1974
1-10 3 p. 431-450
20 p.
artikel
1210 Excitation and ionization of freon molecules. II. Absolute oscillator strengths for the photoabsorption (7.5–200 eV) and the ionic photofragmentation (12.5–80 eV) of CF3Cl Zhang, Wenzhu
1991
1-10 3 p. 343-356
14 p.
artikel
1211 Excitation and ionization of freon molecules. III. Absolute oscillator strengths for the photoabsorption (8.5–200 eV) and the ionic photofragmentation (11.5–70 eV) of CF2Cl2 Zhang, Wenzhu
1991
1-10 3 p. 357-370
14 p.
artikel
1212 Excitation and ionization of freon molecules. IV. Absolute oscillator strengths for the photoabsorption (6-200 eV) and the ionic photofragmentation (11.5-49 eV) of CFCl3 Zhang, Wenzhu
1991
1-10 3 p. 491-502
12 p.
artikel
1213 Excitation-energy dependence of quantum yields of fluorescence and intersystem crossing in pyrazine and pyrimidine vapors at moderately high pressure Yamazaki, Iwao
1981
1-10 3 p. 431-440
10 p.
artikel
1214 Excitation energy transport in fractal aggregates Dewey, T.Gregory
1991
1-10 3 p. 445-451
7 p.
artikel
1215 Excitation of O2(a1Δg, b1Σg +) and I(2P 1 2 ) by energy transfer from I2(A, A′3Π1,2u) in solid rare gases Böhling, R.
1990
1-10 3 p. 445-454
10 p.
artikel
1216 Excited doublet and quartet states of SiP: a high level theoretical investigation dos Santos, Levi G
2003
1-10 3 p. 195-203
9 p.
artikel
1217 Excited electronic states of p-benzoquinone Weber, Johannes
2001
1-10 3 p. 275-318
44 p.
artikel
1218 Excited electronic states of the methyl radical. Ab initio molecular orbital study of geometries, excitation energies and vibronic spectra Mebel, Alexander M.
1997
1-10 3 p. 329-341
13 p.
artikel
1219 Excited mercury ammonia system. Part 3. The ultraviolet emission at low pressures Callear, Anthony B.
1977
1-10 3 p. 343-350
8 p.
artikel
1220 Excited singlet- and triplet-absorptions of pentaphene Menzel, Ralf
1984
1-10 3 p. 445-455
11 p.
artikel
1221 Excited singlet state kinetics on a subnanosecond time-scale Lin, Horn-Bond
1979
1-10 3 p. 365-375
11 p.
artikel
1222 Excited state dipole moments and polarizabilities of centrosymmetric and dimeric molecules. III. Model calculations for 1,8-diphenyl-1,3,5,7-octatetraene Wortmann, Rüdiger
1988
1-10 3 p. 395-409
15 p.
artikel
1223 Excited state dipole moments and polarizabilities of centrosymmetric and dimeric molecules. II. Polyenes, polyynes and cumulenes Liptay, Wolfgang
1988
1-10 3 p. 439-448
10 p.
artikel
1224 Excited state dipole moments and polarizabilities of centrosymmetric and dimeric molecules. I. Model study of a bichromophoric molecule Liptay, Wolfgang
1988
1-10 3 p. 429-438
10 p.
artikel
1225 Excited state dynamics of C2O( A 3Π i ) Pitts, W.M.
1981
1-10 3 p. 465-475
11 p.
artikel
1226 Excited-state energy transfer pathways in photosynthetic reaction centers: 5. Oxidized and triplet excited special pairs as energy acceptors King, Brett A.
2003
1-10 3 p. 359-369
11 p.
artikel
1227 Excited-state geometries derived from the analysis of resonance Raman spectra. Example: 1(π-π∗) state of 3,5-di-tert-butyl-o-benzoquinone Bettermann, H.
1995
1-10 3 p. 531-541
11 p.
artikel
1228 Excited-state intramolecular proton transfer in 2-(2′-aminophenyl) benzimidazole Santra, Swadeshmukul
1998
1-10 3 p. 285-296
12 p.
artikel
1229 Excited-state intramolecular proton transfer in jet-cooled 3-hydroxyflavone. Deuteration studies, vibronic double-resonance experiments, and semiempirical (AM1) calculations of potential-energy surfaces Mühlpfordt, A.
1994
1-10 3 p. 447-460
14 p.
artikel
1230 Excited state properties of the benzene and carbon disulfide molecules by means of electrochromism Davidsson, Åke
1978
1-10 3 p. 413-419
7 p.
artikel
1231 Excited states of gaseous ions. IV. Potential energy surfaces of the H2O+ ion Leclerc, J.C.
1974
1-10 3 p. 337-352
16 p.
artikel
1232 Excited states of gaseous ions. V. The predissociation of the h2o+ ion Lorquet, A.J.
1974
1-10 3 p. 353-367
15 p.
artikel
1233 Exciton annihilation in one-dimensional inorganic crystals: power dependent luminescence decay curves from (CH3)4NMnCl3 (TMMC), (CH3)4 NMnBr3 (TMMB) and CsMnBr3 (CMB) Blakley, Richard L.
1990
1-10 3 p. 373-380
8 p.
artikel
1234 Exciton coupling in porphyrin dimers Hunter, Christopher A.
1989
1-10 3 p. 395-404
10 p.
artikel
1235 Exciton dynamics in molecular crystals from line shape analysis. Spectral moment analysis of the origin region of the 4000 Å transition of crystal anthracene Morris, G.C.
1974
1-10 3 p. 342-361
20 p.
artikel
1236 Exciton dynamics in molecular crystals from line shape analysis. Time response function of singlet excitons in crystal anthracene Morris, G.C.
1974
1-10 3 p. 332-341
10 p.
artikel
1237 Exciton-induced lattice distortion and excimer formation Dissado, L.A.
1984
1-10 3 p. 375-387
13 p.
artikel
1238 Exciton percolation. II: Naphthalene 1B2u supertransfer Kopelman, R.
1977
1-10 3 p. 373-383
11 p.
artikel
1239 Exciton-phonon coupling in the Frenkel and Wannier limits Munn, R.W.
1984
1-10 3 p. 413-420
8 p.
artikel
1240 Exciton-phonon coupling parameters from Kramers-Kronig analysis of anthracene reflectivity spectra at low temperatures Sajer, J.-M.
1985
1-10 3 p. 415-425
11 p.
artikel
1241 Exciton transport at short times Munn, R.W.
1974
1-10 3 p. 469-473
5 p.
artikel
1242 Exciton transport in dynamically disordered molecular aggregates: influence on optical line shapes Reineker, P.
1993
1-10 3 p. 715-726
12 p.
artikel
1243 Exciton trapping on an energy staircase of random guest clusters in binary molecular crystals Tränkle, E.
1993
1-10 3 p. 665-673
9 p.
artikel
1244 Expanded electronic states of the fluorine molecule Demoulin, D.
1976
1-10 3 p. 311-318
8 p.
artikel
1245 1/η expansion for quasistationary states: complex energies and complex angular momenta Morales, Daniel A.
1998
1-10 3 p. 301-316
16 p.
artikel
1246 Expansion of classical differential cross sections in legendre polynomials: Nonreactive scattering Gislason, Eric A.
1978
1-10 3 p. 415-422
8 p.
artikel
1247 Experimental and theoretical approach to the electronic structure and the molecular conformation of azabiphenyls. Assymetric bipyridines Barone, Vincenzo
1985
1-10 3 p. 435-445
11 p.
artikel
1248 Experimental and theoretical approach to the molecular dynamics of pyridine and related molecules. V. Dielectric relaxation and conformational calculations on 1,2-di-(2-pyridyl)- and 1-(3-pyridyl)-2-(4-pyridyl)-ethylenes and 4-styrylpyridine Jakusek, E.
1984
1-10 3 p. 441-451
11 p.
artikel
1249 Experimental and theoretical binding energy spectra and momentum distributions for the valence orbitals of H2O Cambi, R.
1984
1-10 3 p. 373-381
9 p.
artikel
1250 Experimental and theoretical investigation of the reaction CF3 + NO + M → CF3NO + M from 0.5 to 12 Torr and from 253 to 373 K Masanet, J.
1992
1-10 3 p. 383-392
10 p.
artikel
1251 Experimental and theoretical studies of the low-lying electronic states of the simplest benzylic amide [2]catenane Brouwer, Albert Manfred
1998
1-10 3 p. 421-428
8 p.
artikel
1252 Experimental and theoretical studies of the reaction Ba+(D2, D)BaD+: sequential impulse model for endothermic reactions Armentrout, P.B.
1980
1-10 3 p. 315-320
6 p.
artikel
1253 Experimental and theoretical studies of the valence-shell dipole excitation spectrum of molecular fluorine Hitchcock, A.P.
1982
1-10 3 p. 435-442
8 p.
artikel
1254 Experimental and theoretical study of intense shake-up structures in the XPS spectra of nitrobenzenes and nitrosobenzenes Distefano, Giuseppe
1980
1-10 3 p. 389-398
10 p.
artikel
1255 Experimental and theoretical study of the N1s and C1s shake-up satellites in pyridine and aniline Keane, M.P.
1991
1-10 3 p. 379-387
9 p.
artikel
1256 Experimental and theoretical study of the rovibrational relaxation of CH4 and CD4 by Ar Perrin, Marie Yvonne
1984
1-10 3 p. 341-353
13 p.
artikel
1257 Experimental and theoretical study of the vibrational relaxation of CO(ν = 1) and N2(ν = 1): V-T relaxation by the isotopes of helium Matti Maricq, M.
1983
1-10 3 p. 347-370
24 p.
artikel
1258 Experimental and theoretical study of the vibrational spectra of halothane Czarnik-Matusewicz, B.
2006
1-10 3 p. 331-342
12 p.
artikel
1259 Experimental determination of level shift and broadening by predissociation of the B3Π0· state of ICl Siese, M.
1985
1-10 3 p. 467-477
11 p.
artikel
1260 Experimental measurements, molecular dynamics simulations and application of a rough-hard-spheres model for tracer diffusion in Octamethylcyclotetrasiloxane at 323 K and pressures up to 59 MPa Dymond, John H.
1985
1-10 3 p. 397-403
7 p.
artikel
1261 Experimental observation of structure in the distribution of final rotational states in small angle inelastic scattering of Li+ from CO (E c.m.=4–7 eV) Eastes, Walter
1979
1-10 3 p. 407-418
12 p.
artikel
1262 Experimental results on deuterium NMR in the solid state by magic angle sample spinning Ackerman, J.L.
1979
1-10 3 p. 423-428
6 p.
artikel
1263 Experimental studies of complicated oscillations. The system Mn2+—malonic acid—KBrO3H2SO4 Masełko, Jerzy
1980
1-10 3 p. 473-480
8 p.
artikel
1264 Experimental support for a novel compount motion model for the time-resolved fluorescence anisotropy decay of TMA-PDH in lipid vesicle bilayers Muller, Johan M.
1994
1-10 3 p. 393-404
12 p.
artikel
1265 Exponential-α: 6 potential parameters from ab initio calculations for atom-molecule interactions Amaee, B.
1993
1-10 3 p. 351-365
15 p.
artikel
1266 Extended Fenske-Hall LCAO MO calculations of core-level shifts in solid P compounds Franke, R.
1997
1-10 3 p. 299-310
12 p.
artikel
1267 Extended Hückel study of hydrocarbon species on Pt(111) Baetzold, Roger C.
1979
1-10 3 p. 313-318
6 p.
artikel
1268 Extension of BEBO method for the estimation of activation energies of intraradical 1,2-hydrogen shift reactions Valko, L.
1985
1-10 3 p. 447-456
10 p.
artikel
1269 Extraction of interaction potentials from the elastic scattering amplitudes: an accurate quantum mechanical procedure Shapiro, M.
1976
1-10 3 p. 235-242
8 p.
artikel
1270 Extraordinary exciton polaritons in the optical spectra of molecular crystals Hesse, H.-J.
1977
1-10 3 p. 399-405
7 p.
artikel
1271 Factors affecting adiabaticity in bimolecular photoinduced electron transfer reaction between anthracene derivatives and organic donors Allonas, Xavier
1997
1-10 3 p. 371-378
8 p.
artikel
1272 Fano plots for the slow and fast groups of excited hydrogen atoms produced in e-H2 collisions Ogawa, Teiichiro
1992
1-10 3 p. 509-513
5 p.
artikel
1273 Far-infrared and Raman spectra of mixed HClDCl crystals Bureau, Jean-Claude
1981
1-10 3 p. 293-301
9 p.
artikel
1274 Far infrared spectra of vaporized neodymium trihalides Wells Jr., John C.
1977
1-10 3 p. 391-397
7 p.
artikel
1275 Fast calculation of excited-state potentials for rare-gas diatomic molecules: Ne2 and Ar2 Berman, Michael
1979
1-10 3 p. 375-383
9 p.
artikel
1276 Fast electronic relaxation in lathanide porphyrins Tsvirko, M.P.
1986
1-10 3 p. 467-476
10 p.
artikel
1277 Fast interactions between Rh6G and dGTP in water studied by fluorescence correlation spectroscopy Widengren, Jerker
1997
1-10 3 p. 417-426
10 p.
artikel
1278 Fermi resonance ln complexes of phenols and organic bases Graja, A.
1973
1-10 3 p. 373-380
8 p.
artikel
1279 Ferrocenyl donor–organic acceptor complexes for second order nonlinear optics Krishnan, A.
2001
1-10 3 p. 313-322
10 p.
artikel
1280 Ferromagnetism of charge-transfer crystals Tchougreeff, A.L.
1991
1-10 3 p. 371-378
8 p.
artikel
1281 Field-assisted photodesorption of He, Ne, Ar, Kr and CO ions from W Jaenicke, S.
1987
1-10 3 p. 381-389
9 p.
artikel
1282 Field dependent CIDNP from photochemically generated radical ion pairs in rigid bichromophoric systems Wegner, Mathias
2001
1-10 3 p. 341-353
13 p.
artikel
1283 Field-theoretical approach to vibrational excitation in atom—diatom collinear collisions Ficocelli Varracchio, E.
1976
1-10 3 p. 353-363
11 p.
artikel
1284 Fine-structure vibronic spectra and NH-phototautomerism in free-base unsubstituted 2,3-naphthalocyanine in naphthalene at 6 K Arabei, S.M.
2005
1-10 3 p. 307-319
13 p.
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1285 Finite-field many-body perturbation theory. VI. Multipole polarizabilities of beryllium. A comparative study Diercksen, Geerd H.F.
1983
1-10 3 p. 429-434
6 p.
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1286 Finite-field method calculations. III. Dipole moment gradients, polarisability gradients and field-induced shifts in bond lengths, vibrational levels, Gready, Jill E.
1977
1-10 3 p. 333-341
9 p.
artikel
1287 Finite-field method calculations. IV. Higher-order moments, dipole moment gradients, polarisability gradients and field-induced shifts in molecular properties: Application to N2, CO, CN−, HCN and HNC Gready, Jill E.
1978
1-10 3 p. 467-483
17 p.
artikel
1288 Finite field method calculations. V. Raman scattering activities and infrared absorption intensities for H2O, D2O, CH4 and CD4 John, I.G.
1979
1-10 3 p. 319-328
10 p.
artikel
1289 Finite perturbation MCSCF and CI calculations of nuclear spin-spin coupling constants for some molecules with multiple bonds Laaksonen, Aatto
1983
1-10 3 p. 221-227
7 p.
artikel
1290 FIR LMR spectra of FO2: Some classic examples of level anticrossing resonances Bley, U.
1991
1-10 3 p. 281-292
12 p.
artikel
1291 First hyperpolarizabilities of dipolar photoconductive chromophores: an approach toward monolithic molecular materials for photorefractivity Kim, Sehoon
2000
1-10 3 p. 289-294
6 p.
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1292 First-principles study of field emission properties of gas adsorption on the carbon nanotubes Li, Zi
2006
1-10 3 p. 417-422
6 p.
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1293 Flash photolysis electron spin resonance and CIDEP studies of radicals derived from nitrogen heterocyclics. II. The photophysics and photochemistry of the methylpyrazines Buckley, C.D.
1984
1-10 3 p. 323-329
7 p.
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1294 Fluorenone defects in poly-fluorene: Investigations on model compounds Pogantsch, Alexander
2006
1-10 3 p. 399-404
6 p.
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1295 Fluorescence depolarization in macroscopically ordered uniaxial molecular samples. III. Multifractional distribution of fluorophores in lyotropic liquid crystals. Two kinds of ground-state order parameters Fisz, J.J.
1989
1-10 3 p. 315-329
15 p.
artikel
1296 Fluorescence depolarization in macroscopically ordered uniaxial molecular samples. II. The ground- and excited-state interactions of fluorophores with ordered environment. A discussion of the published experimental data Fisz, J.J.
1989
1-10 3 p. 303-314
12 p.
artikel
1297 Fluorescence depolarization of solutions and ordered systems. Photochemical reactions in the excited states. II. General considerations (b) Fisz, J.J.
1994
1-10 3 p. 425-446
22 p.
artikel
1298 Fluorescence detected level-anticrossing and spin coherence of a localized triplet state in diamond van Oort, Eric
1991
1-10 3 p. 365-373
9 p.
artikel
1299 Fluorescence excitation spectrum of 1,8-disubstituted naphthalenes in supersonic jet Chakraborty, Tapas
1992
1-10 3 p. 439-448
10 p.
artikel
1300 Fluorescence from the second excited singlet of aromatic thioketones in solution Mahaney, Mary
1975
1-10 3 p. 371-378
8 p.
artikel
1301 Fluorescence kinetics of emission from a small finite volume of a biological system Dagen, A.J.
1985
1-10 3 p. 483-488
6 p.
artikel
1302 Fluorescence lifetime and collisional quenching of the predissociative NO B 2Π(ν′ = 7) state Shibuya, Kazuhiko
1983
1-10 3 p. 367-381
15 p.
artikel
1303 Fluorescence lifetimes of methyl-substituted and deuterated benzyl radicals Bromberg, A.
1974
1-10 3 p. 353-365
13 p.
artikel
1304 Fluorescence lifetime studies of no a 2Σ+(ν = 5, N = 9), B2Π 3 2 (ν = 8, J = 8.5), CwΠ 3 2 (ν = 1, J = 8.5), D2Σ+ (ν = 0, N = 5) and D2Σ+(ν = 1, N = 9) Hikida, T.
1987
1-10 3 p. 437-444
8 p.
artikel
1305 Fluorescence of conformational isomers of trans 2-styryl-naphthalene. Further evidence for different radiative decay parameters of the two rotamers Bartocci, G.
1986
1-10 3 p. 461-466
6 p.
artikel
1306 Fluorescence properties of perylyne aggregates in a polymer matrix (PMMA) Salamon, Z.
1985
1-10 3 p. 393-400
8 p.
artikel
1307 Fluorescence quantum yields and cascade-free lifetimes of state selected CO+ 2, COS+, CS+ 2 and N2O+ determined by photoelectron—photon coincidence spectroscopy Maier, John P.
1980
1-10 3 p. 319-327
9 p.
artikel
1308 Fluorescence quantum yields and lifetimes of fluorobenzene cations in selected levels of their B̃ and C̃ states determined by photoelectron-photon coincidence spectroscopy Maier, John P.
1981
1-10 3 p. 319-332
14 p.
artikel
1309 Fluorescence quantum yields and lifetimes of nine fluorobenzene cations. Electronic state relaxation processes Dujardin, Gérald
1980
1-10 3 p. 407-421
15 p.
artikel
1310 Fluorescence reabsorption in anthracene single crystals: Lifetime variations with emission wavelength and temperature Bateman, Richard J.
1974
1-10 3 p. 402-408
7 p.
artikel
1311 Fluorescence spectra and non-radiative processes of biphenylene vapor Ohta, Nobuhiro
1980
1-10 3 p. 389-394
6 p.
artikel
1312 Fluorescence yields from photodissociative excitation of chloromethanes by vacuum ultraviolet radiation Lee, L.C.
1987
1-10 3 p. 423-429
7 p.
artikel
1313 Fluorescent dimers of rhodamine 6G in concentrated ethylene glycol solution Bojarski, P.
1996
1-10 3 p. 485-499
15 p.
artikel
1314 Fluorides of ruthenium and chromium: Theoretical studies Jarid, A.
1991
1-10 3 p. 353-360
8 p.
artikel
1315 Fluorine and proton ENDOR of aromatic radicals in solution Lubitz, W.
1975
1-10 3 p. 371-383
13 p.
artikel
1316 Fluorine hot atom oxidation of bismuth vapor. A comment on the evaluation of the BiF bond energy Devore, T.C.
1993
1-10 3 p. 409-415
7 p.
artikel
1317 Fokker-Planck interpretation of picosecond intramolecular dynamics in solutions McCaskill, John S.
1979
1-10 3 p. 389-402
14 p.
artikel
1318 Fokker-Planck-Langevin and extended diffusion models of internal rotation in molecules. II. Quantum mechanical analogues Bull, T.E.
1990
1-10 3 p. 381-394
14 p.
artikel
1319 Force constants of trans and cis N-methylformamide from Ab initio SCF MO calculations Sugawara, Yoko
1981
1-10 3 p. 339-351
13 p.
artikel
1320 Forced diffusion model for unipolar injection in low conductivity media Prock, Alfred
1980
1-10 3 p. 355-365
11 p.
artikel
1321 Formation and internal energy distribution of the CH(A2Δ) radical by electron-impact dissociation of methyl halides Ito, Yoshio
1986
1-10 3 p. 417-422
6 p.
artikel
1322 Formation and microwave spectrum of the 2Σ-radical barium-monofluoride Ryzlewicz, Ch.
1980
1-10 3 p. 329-334
6 p.
artikel
1323 Formation of long-lived Rydberg states of H2 at K impregnated surfaces Wang, Jiaxi
2000
1-10 3 p. 481-488
8 p.
artikel
1324 Formation of NH (A 3Π, c 1Π) by electron-impact dissociation of HN3 Tokue, Ikuo
1983
1-10 3 p. 383-389
7 p.
artikel
1325 Form of the quantum kinetic energy operator for relative motion of a group of particles in a general non-inertial reference frame Leroy, J.P.
1987
1-10 3 p. 379-395
17 p.
artikel
1326 Forward and reverse excitation energy transport in concentrated two-component systems Bojarski, P.
1997
1-10 3 p. 323-336
14 p.
artikel
1327 Fourier analysis of Stark modulation measurements on molecular crystals Noe, L.J.
1976
1-10 3 p. 285-295
11 p.
artikel
1328 Fourier analysis of the Compton profile: Atoms and molecules Weyrich, W.
1979
1-10 3 p. 271-284
14 p.
artikel
1329 Fourier transform microwave study on 2-methyloxetane and 3-methyloxetane Alonso, JoséL.
1996
1-10 3 p. 391-401
11 p.
artikel
1330 Four-nuclear mixed-valence vanadium clusters: divergence of phenomenological and molecular orbital models Robert, V.
1996
1-10 3 p. 401-411
11 p.
artikel
1331 Fractal structure of three-dimensional Witten—Sander clusters Meakin, Paul
1984
1-10 3 p. 391-397
7 p.
artikel
1332 Fragmentation dynamics and energy disposal in photodissociation of (N2O)2 + in the 458–660 nm wavelength range Misev, Liubomir
1985
1-10 3 p. 469-472
4 p.
artikel
1333 Fragmentation of the valence electronic states of NF3 + studied by threshold photoelectron–photoion coincidence spectroscopy Seccombe, Dominic P.
1999
1-10 3 p. 335-346
12 p.
artikel
1334 Fragmentation of valence electronic states of CF+ 4 and SF+ 6 studied by threshold photoelectron-photoion coincidence spectroscopy Creasey, J.C.
1993
1-10 3 p. 441-452
12 p.
artikel
1335 Fragmentation of valence electronic states of CHF2CF3 + studied by threshold photoelectron–photoion coincidence (TPEPICO) techniques in the photon energy range 12–25 eV Zhou, Weidong
2002
1-10 3 p. 419-431
13 p.
artikel
1336 Franck-condon analysis of visible absorption of s-tetrazine vapor Innes, K.K.
1981
1-10 3 p. 439-442
4 p.
artikel
1337 Free-energy dependence of the rate of electron transfer to the primary quinone in beta-type reaction centers Laporte, Laurent
1995
1-10 3 p. 225-237
13 p.
artikel
1338 Frenkel exciton scattering at microcrystallite surfaces caused by electric dipoles and monopoles Takeshima, Masumi
1999
1-10 3 p. 413-421
9 p.
artikel
1339 FT-IR spectral data and ab initio calculations for haloketenes Davidovics, G.
1991
1-10 3 p. 395-403
9 p.
artikel
1340 FT-IR study of Langmuir–Blodgett films of a merocyanine dye: effect of 13C-substitution and influence of J-aggregation Ikegami, Keiichi
2003
1-10 3 p. 205-213
9 p.
artikel
1341 Full anisotropy of the stark effect on the 1B2u←1Ag electronic transitions of tetracene and pentacene in a ρ-terphenyl host crystal Meyling, Jan H.
1976
1-10 3 p. 353-358
6 p.
artikel
1342 Fully resonant CARS of cresyl violet in polyacrylic acid polymer films Chang, Ta-Chau
1985
1-10 3 p. 479-487
9 p.
artikel
1343 Further development and application of the ECS scaling theory: Non-linear molecules Richard, Ann M.
1982
1-10 3 p. 273-293
21 p.
artikel
1344 Further examination of the BEBO model with the results of ab initio calculations of a reaction series Chandra, A.K.
1995
1-10 3 p. 387-393
7 p.
artikel
1345 Gas and matrix infrared spectra of n-methyl-ethylidenimine and valence force field Hollenstein, H.
1974
1-10 3 p. 368-389
22 p.
artikel
1346 Gas/gas and gas/wall average energy transfer from very low-pressure pyrolysis Gilbert, Robert G.
1980
1-10 3 p. 367-375
9 p.
artikel
1347 Gas-phase Boudouard disproportionation reaction between highly vibrationally excited CO molecules Essenhigh, Katherine A.
2006
1-10 3 p. 506-514
9 p.
artikel
1348 Gas phase ESCA studies of trithiapentalene and its 2,5-dimethyl derivative Saethre, Leif J.
1977
1-10 3 p. 431-436
6 p.
artikel
1349 Gas phase high temperature photoelectron spectroscopy: The tin monoxide molecule Dyke, J.M.
1982
1-10 3 p. 245-253
9 p.
artikel
1350 Gas-phase NMR studies of alcohols. Intrinsic acidities Chauvel Jr., J.Paul
1985
1-10 3 p. 435-441
7 p.
artikel
1351 Gas-phase solvation of Cl− with H2O, CH3OH, C2H5OH, i-C3H7OH, n-C3H7OH, and t-C4H9OH Hiraoka, Kenzo
1987
1-10 3 p. 457-466
10 p.
artikel
1352 Gas phase thermal diffusivities by a thermal lens technique Bailey, R.T.
1982
1-10 3 p. 351-357
7 p.
artikel
1353 Gaussian basis sets for isoelectronic series of the atoms He to Ne Jorge, F.E
2001
1-10 3 p. 255-265
11 p.
artikel
1354 Generalized Einstein relations for electron diffusion in monatomic gases Uribe, F.J.
1989
1-10 3 p. 335-344
10 p.
artikel
1355 Generalized Einstein relations for ions in molecular gases Koutselos, A.D.
1991
1-10 3 p. 351-370
20 p.
artikel
1356 Generalized Landau-Zener formula for non-adiabatic transitions between degenerate states Likhansky, V.V.
1983
1-10 3 p. 409-416
8 p.
artikel
1357 Generalized opacity functions in reactive scattering: The Ar++ D2 and K + halogens reactions Mephail, Stephen M.
1978
1-10 3 p. 319-327
9 p.
artikel
1358 General numerical solution to the time-dependent master equation for non-steady-state reactions: Application to the photoinitiated isomerization of cycloheptatriene to toluene Jackson, Robert L.
1991
1-10 3 p. 315-325
11 p.
artikel
1359 General theory of photochemical reaction kinetics. II. Generalized mass action law and formal photochemical reactions kinetics Barashev, P.P.
1980
1-10 3 p. 461-481
artikel
1360 General theory of photochemical reaction kinetics. I. Quantum-statistical description Barashev, P.P.
1980
1-10 3 p. 443-460
artikel
1361 Generation, microwave spectrum, dipole moment and structure of fluoroketene CHFCO Brown, R.D.
1986
1-10 3 p. 301-305
5 p.
artikel
1362 Geometrical and electronic structure of fluoro-substituted benzene radical anions based on quantum chemical analysis of hyperfine interactions Shchegoleva, L.N.
1983
1-10 3 p. 343-353
11 p.
artikel
1363 Geometrical structure and nonlinear optical response of a zwitterionic push–pull biphenyl compound Boeglin, A
2002
1-10 3 p. 353-360
8 p.
artikel
1364 Geometry optimization in ab initio SCF calculations. VII. Proton affinities and ion structures calculated with floating orbital geometry optimization (FOGO) Huber, Hanspeter
1982
1-10 3 p. 399-411
13 p.
artikel
1365 Glory undulations in the total cross section for ArAr, Kr, Xe and KrAr, Kr Beijerinck, H.C.W.
1982
1-10 3 p. 391-406
16 p.
artikel
1366 Graphite intercalation by nitric acid: conduction ESR and theoretical studies Ziatdinov, A.M.
2000
1-10 3 p. 439-448
10 p.
artikel
1367 Green’s function calculation of radical pair recombination: I. Gyroscopic model formalism Doktorov, A.B.
2006
1-10 3 p. 433-444
12 p.
artikel
1368 Ground and excited state prototropic reactions in 2-(o-hydroxyphenyl)benzimidazole Sinha, Hemant K.
1986
1-10 3 p. 337-347
11 p.
artikel
1369 Ground and excited states of thioketene radical cation, H2CCS⊕ Rosmus, P.
1977
1-10 3 p. 453-458
6 p.
artikel
1370 Ground and low-lying excited state properties of the first-row transition-metal oxide diatomics calculated by an improved ASED-MO model Bakalbassis, Evangelos G
1996
1-10 3 p. 389-399
11 p.
artikel
1371 Ground-state energy and one-body virial in density functional theory of atomic ions Nagy, A.
1990
1-10 3 p. 339-341
3 p.
artikel
1372 Ground-state repopulation time of BDN I and BDN II in a variety of solvent and plastic hosts Greenhow, R.C.
1984
1-10 3 p. 445-450
6 p.
artikel
1373 Guest and host deuterium effects of the large ZFS parameters D of dimethylbenzaldehydes in durene single crystals Després, A.
1980
1-10 3 p. 381-392
12 p.
artikel
1374 1H and 2D electron nuclear double resonance (ENDOR) and electron spin echo envelope modulation (ESEEM) investigations on γ-irradiated betaine arsenate Pöppl, A.
1993
1-10 3 p. 375-385
11 p.
artikel
1375 H+ and OH− ions in aqueous solutions vibrational spectra of hydrates Librovich, N.B.
1979
1-10 3 p. 351-366
16 p.
artikel
1376 Hartree–Fock limit properties of the water dimer in absence of BSSE Famulari, A.
1998
1-10 3 p. 275-287
13 p.
artikel
1377 Hartree-Fock linear response calculations of g-tensors of substituted benzene radicals Engström, Maria
1999
1-10 3 p. 263-271
9 p.
artikel
1378 Hartree—Fock—Slater functions as basis for one-electron perturbation calculations for molecules Trsic, M.
1976
1-10 3 p. 383-389
7 p.
artikel
1379 Hartree-Fock-Slater LCAO calculation of the Mössbauer parameters of some antimony compounds Ravenek, Walter
1983
1-10 3 p. 391-404
14 p.
artikel
1380 Hartree—Fock—Slater-LCAO studies of the acetylene—transition metal interaction. III. Binding to mono- and dinuclear Ni complexes with carbonyl and isocyanide ligands Geurts, Petro
1981
1-10 3 p. 397-409
13 p.
artikel
1381 Hartree–Fock static longitudinal polarizabilities of fluorinated polyacetylene chains Esteves, C.S
2004
1-10 3 p. 291-299
9 p.
artikel
1382 H.B. Levinsky and H.C. Brenner, Spin relaxation in the photo-excited triplet states via vibronic excitation: rotation of spin axes 1979
1-10 3 p. 431-
1 p.
artikel
1383 H-bonds of imidazole crystals. II. Determination of the magnitudes of the various anharmonic couplings of v s modes Excoffon, P.
1980
1-10 3 p. 245-252
8 p.
artikel
1384 H-bonds of imidazole crystals. I. Measurements of polarized light IR spectra Excoffon, P.
1980
1-10 3 p. 237-243
7 p.
artikel
1385 He(l) Photoelectron spectroscopy of transient species: The SF2 Molecule De Leeuw, D.M.
1978
1-10 3 p. 287-294
8 p.
artikel
1386 Heteronuclear transition metal diatomics: The bonding and electronic structure of ScNi, YNi, ScPd, and YPd Faegri Jr., Knut
1991
1-10 3 p. 399-408
10 p.
artikel
1387 High-energy neutron inelastic scattering from adsorbed hydrogen molecules Hirst, P.R.
1989
1-10 3 p. 457-466
10 p.
artikel
1388 Higher molecular-deformation derivatives of the configuration-interaction energy Simons, Jack
1984
1-10 3 p. 413-432
20 p.
artikel
1389 High field transport in disordered materials Movaghar, B.
1990
1-10 3 p. 389-408
20 p.
artikel
1390 Highly excited states of nitric oxide studied by high-resolution resonance-enhanced multiphoton ionization spectroscopy Luo, Y.
1991
1-10 3 p. 473-481
9 p.
artikel
1391 High open-circuit voltage in UV photovoltaic cell based on polymer/inorganic bilayer structure Jin, Hui
2006
1-10 3 p. 501-505
5 p.
artikel
1392 High-pressure magnetic susceptibility studies of spin-state transition in Fe(II) complexes Usha, S.
1985
1-10 3 p. 447-455
9 p.
artikel
1393 High-pressure Raman study of vibrational relaxation in N2O Zerda, T.W.
1985
1-10 3 p. 427-433
7 p.
artikel
1394 High pressure study of flexible fluorescent dye molecules in solid polymeric media. III. p-N,N′-dimethylaminobenzilidenemalononitrile (DMABMN) — reanalyzed Dreger, Z.A.
1993
1-10 3 p. 369-371
3 p.
artikel
1395 High pressure study of flexible fluorescent dye molecules in solid polymeric media. II. Polyester yellow 6G-LSW Dreger, Z.A.
1993
1-10 3 p. 361-368
8 p.
artikel
1396 High pressure study of flexible fluorescent dye molecules in solid polymeric media. I. Julolidinemalononitrile Dreger, Z.A.
1993
1-10 3 p. 351-359
9 p.
artikel
1397 High pressure study of intermolecular resonance interaction in a naphthalene crystal Meletov, K.P.
1991
1-10 3 p. 469-475
7 p.
artikel
1398 High-resolution absorption spectra of diphenylnmethylenes Graham, Daniel J.
1982
1-10 3 p. 411-420
10 p.
artikel
1399 High-resolution diode laser spectroscopy of CO in solid N2: Effect of dipolar broadening on vibrational transitions Dubost, H.
1982
1-10 3 p. 389-405
17 p.
artikel
1400 High-resolution electronic spectra of tetrahelicene and hexahelicene in low-temperature polycrystalline matrices Palewska, Krystyna
1992
1-10 3 p. 437-445
9 p.
artikel
1401 High-resolution Ge 3d and Sn 4d core-level photoelectron spectra. Ligand field and vibrational effects Cutler, J.N.
1994
1-10 3 p. 461-471
11 p.
artikel
1402 High-resolution laser spectroscopy of cyclometalated Rh (III)-thienylpyridine complexes Zilian, Arne
1993
1-10 3 p. 513-523
11 p.
artikel
1403 High-resolution ODMR- and ODNQR spectroscopy of acridine-d 9 in its lowest excited triplet state Fröhling, W.
1981
1-10 3 p. 301-315
15 p.
artikel
1404 High-resolution ODMR spectroscopy of phenazine in single crystal and polycrystalline host matrices Fröhling, W.
1980
1-10 3 p. 369-380
12 p.
artikel
1405 High resolution spectrum of the xenon molecule in the vacuum ultraviolet region (1150–1300 Å) Castex, Marie-Claude
1974
1-10 3 p. 448-455
8 p.
artikel
1406 High-resolution threshold photoelectron spectrum of molecular oxygen Merkt, F.
1993
1-10 3 p. 479-484
6 p.
artikel
1407 High resolution translational energy spectroscopy: Electronic transitions in Kr±, and I+ and vibronic transitions in N2 ± Illies, Andreas J.
1982
1-10 3 p. 281-288
8 p.
artikel
1408 High-resolution UV photoelectron spectrum of CO2 Reineck, I.
1983
1-10 3 p. 311-318
8 p.
artikel
1409 Hindered photoisomerization of stilbene at the liquid-solid interface: An illustration of coupled adsorption-reaction problems for physisorbed molecules Scott, Thomas W.
1990
1-10 3 p. 327-342
16 p.
artikel
1410 Hole mobilities in a hydrazone-doped polycarbonate and poly(styrene) Schein, L.B.
1993
1-10 3 p. 773-781
9 p.
artikel
1411 Hole transport in vapor deposited enamines and enamine doped polymers Sinicropi, J.A.
1997
1-10 3 p. 331-339
9 p.
artikel
1412 Homogeneous IR line shape of matrix isolated molecules in the debye approximation Dubs, Martin
1978
1-10 3 p. 337-343
7 p.
artikel
1413 Hopfield neural network model for calculating the potential energy function from second virial data Braga, J.P.
2000
1-10 3 p. 347-352
6 p.
artikel
1414 Hot luminescence study of the intramolecular thermal bath of aromatics Tamm, T.

1-10 3 p. 311-319
artikel
1415 Hydrogen-bonded complex between HNO and formaldehyde. Photolysis of methyl nitrite in an argon matrix Müller, R.P.
1982
1-10 3 p. 281-290
10 p.
artikel
1416 Hydrogen bonded complexes and the HF vibrational energy distributions from the reaction of F atoms with NH2 and NH3 Goddard, J.D.
1987
1-10 3 p. 321-329
9 p.
artikel
1417 Hydrogen-bonded isomers of PH3–HF in the gas phase: theoretically comparative studies of geometry, vibrational frequency and interaction potential energy Tian, Shan Xi
2002
1-10 3 p. 263-276
14 p.
artikel
1418 Hydrogen bonding and hydrogen motion in some alkali metal dicarboxylates studied using incoherent inelastic neutron scattering spectroscopy Howard, Joseph
1980
1-10 3 p. 361-370
10 p.
artikel
1419 Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study Ramondo, Fabio
2001
1-10 3 p. 293-308
16 p.
artikel
1420 Hydrogen molecule and tetrahydrogen cluster embedded in ionic crystals Valtazanos, P.
1990
1-10 3 p. 363-370
8 p.
artikel
1421 Hyperfine and Stark spectrum of DBr in the millimeter-wave region van Duk, F.A.
1974
1-10 3 p. 474-478
5 p.
artikel
1422 Hyperfine interactions in the microwave spectrum of 2-propen-1-Imine (vinylimine) Brown, Ronald D.
1981
1-10 3 p. 243-247
5 p.
artikel
1423 Identifying the bonding in diamond and silicon using compton scattering experiments Pattison, P.
1981
1-10 3 p. 231-242
12 p.
artikel
1424 IFC 2003
1-10 3 p. IFC-
1 p.
artikel
1425 IFC 2003
1-10 3 p. IFC-
1 p.
artikel
1426 IFC 2003
1-10 3 p. IFC-
1 p.
artikel
1427 IFC 2002
1-10 3 p. IFC-
1 p.
artikel
1428 IFC 2002
1-10 3 p. C02-
1 p.
artikel
1429 IFC 2002
1-10 3 p. IFC-
1 p.
artikel
1430 IFC 2006
1-10 3 p. CO2-
1 p.
artikel
1431 IFC 2006
1-10 3 p. CO2-
1 p.
artikel
1432 IFC 2008
1-10 3 p. IFC-
1 p.
artikel
1433 IFC (Editorial Board) 2009
1-10 3 p. IFC-
1 p.
artikel
1434 IFC (Editorial Board) 2009
1-10 3 p. IFC-
1 p.
artikel
1435 IFC (Editorial Board) 2009
1-10 3 p. IFC-
1 p.
artikel
1436 IFC (Editorial Board) 2010
1-10 3 p. IFC-
1 p.
artikel
1437 IFC (Editorial Board) 2010
1-10 3 p. IFC-
1 p.
artikel
1438 IFC, Editorial Board 2003
1-10 3 p. IFC-
1 p.
artikel
1439 IFC (Editorial Board) 2006
1-10 3 p. CO2-
1 p.
artikel
1440 IFC (Editorial Board) 2009
1-10 3 p. IFC-
1 p.
artikel
1441 Imaged intracavity laser absorption spectroscopy Crescenzi, Francesco
1977
1-10 3 p. 331-335
5 p.
artikel
1442 Impact of totally symmetric vibrations on the e⊗e Jahn-Teller effect Meiswinkel, R.
1989
1-10 3 p. 463-476
14 p.
artikel
1443 Impedance spectroscopic investigation of the temperature influence on the transfer of tetraphenylborate ions through lipid membranes — Calculation of energy barriers for the ion transfer across lipid membranes Schulze, Klaus-Dieter
1998
1-10 3 p. 495-505
11 p.
artikel
1444 Improved finite difference calculation of magnetic field effects; inclusion of analytic asymptotics Aminov, Kamil L.
1995
1-10 3 p. 297-308
12 p.
artikel
1445 Improved sudden and adiabatic nuclei theories of atom-diatomic molecule scattering Zhang, Ching-Kuang
1994
1-10 3 p. 309-316
8 p.
artikel
1446 In-cage reactions controlled by molecular rotation Burshtein, A.I.
1978
1-10 3 p. 415-424
10 p.
artikel
1447 In+ cation interactions with some organics: ab initio molecular orbital and density functional theory Arulmozhiraja, Sundaram
1999
1-10 3 p. 237-242
6 p.
artikel
1448 Incipient manifestation of the shell structure of atoms within the WDA model for the exchange and kinetic energy density functionals Glossman, M.D.
1995
1-10 3 p. 455-463
9 p.
artikel
1449 Incoherent inelastic neutron scattering of the strong (NHN) bond in H3Co(CN)6 Rozière, J.
1980
1-10 3 p. 447-453
7 p.
artikel
1450 Increase and saturation of the third order hyperpolarizabilities in homologous series of symmetric cyanines Werncke, W.
1997
1-10 3 p. 337-347
11 p.
artikel
1451 Index 2000
1-10 3 p. 497-508
12 p.
artikel
1452 Index 2000
1-10 3 p. 441-445
5 p.
artikel
1453 Index 2000
1-10 3 p. 411-414
4 p.
artikel
1454 Index 2000
1-10 3 p. 367-377
11 p.
artikel
1455 Index 2000
1-10 3 p. 415-424
10 p.
artikel
1456 Index 2000
1-10 3 p. 447-457
11 p.
artikel
1457 Index 2000
1-10 3 p. 491-495
5 p.
artikel
1458 Index 2000
1-10 3 p. 363-366
4 p.
artikel
1459 Index 1998
1-10 3 p. 513-526
14 p.
artikel
1460 Index 1998
1-10 3 p. 507-519
13 p.
artikel
1461 Index 1998
1-10 3 p. 501-505
5 p.
artikel
1462 Index 1999
1-10 3 p. 427-438
12 p.
artikel
1463 Index 1999
1-10 3 p. 345-355
11 p.
artikel
1464 Index 1999
1-10 3 p. 471-475
5 p.
artikel
1465 Index 1999
1-10 3 p. 391-400
10 p.
artikel
1466 Index 1999
1-10 3 p. 351-360
10 p.
artikel
1467 Index 1998
1-10 3 p. 507-511
5 p.
artikel
1468 Index 1999
1-10 3 p. 363-371
9 p.
artikel
1469 Index 1999
1-10 3 p. 423-426
4 p.
artikel
1470 Index 1999
1-10 3 p. 341-344
4 p.
artikel
1471 Index 1999
1-10 3 p. 359-362
4 p.
artikel
1472 Index 1999
1-10 3 p. 387-390
4 p.
artikel
1473 Index 1999
1-10 3 p. 477-488
12 p.
artikel
1474 Index 1999
1-10 3 p. 347-350
4 p.
artikel
1475 Induction and dispersion damping functions, and their relative scale with interspecies distance, for (H+, He+, Li+)-(H, He, Li) interactions Wheatley, Richard J.
1994
1-10 3 p. 341-364
24 p.
artikel
1476 Inelastic collisions of Li+ with N2-molecules: A comparison of experimental results with trajectory studies Poppe, D.
1978
1-10 3 p. 375-386
12 p.
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1477 Inelastic collisions of positrons with positive ions: A coupled-static treatment with an application to e+-Be+ and e+-Mg+ scattering Abdel-Raouf, Mohamed Assad
1988
1-10 3 p. 375-395
21 p.
artikel
1478 Inelastic scattering and chemisorption of CO on a Pt(111) surface Billing, G.D.
1984
1-10 3 p. 349-359
11 p.
artikel
1479 Inelastic scattering of vibrationally excited KBr by small nonpolar and essentially nonpolar partners Crim, F.F.
1973
1-10 3 p. 283-292
10 p.
artikel
1480 Inelastic scattering of vibrationally excited KBr by small polar molecules Donohue, T.
1973
1-10 3 p. 271-282
12 p.
artikel
1481 Inertial and inertialess vibrational modes in charge transfer: a simple model Kuznetsov, Alexander M.
1992
1-10 3 p. 303-310
8 p.
artikel
1482 Infinite matrix solution of the rotation—internal rotation problem of glyoxal type molecules. II Gut, M.
1978
1-10 3 p. 433-466
34 p.
artikel
1483 Influence of box shape on the hard-disk pressure at high fluid density Schreiner, Wolfgang
1983
1-10 3 p. 245-251
7 p.
artikel
1484 Influence of chemical effect on the K-shell X-ray production cross-sections and radiative Auger ratios of Zn complexes Aylıkcı, V.
2009
1-10 3 p. 144-149
6 p.
artikel
1485 Influence of excitation and solvation on the shift of tautomeric equilibrium. A quantum-mechanical study Kwiatkowski, Józef S.
1984
1-10 3 p. 397-402
6 p.
artikel
1486 Influence of external steady source structure on particle distributions and kinetics of diffusion-limited reactions. II. A + B → 0 simulations Li, L.
1993
1-10 3 p. 367-375
9 p.
artikel
1487 Influence of inhomogeneous broadening on resonance raman characteristic of metalloporphyrins and metallophthalocyanines Zgierski, M.Z.
1982
1-10 3 p. 369-382
14 p.
artikel
1488 Influence of reagent collision energy on the rotational distribution of BaO in the reaction of SO2 with Ba Munakata, Toshiaki
1986
1-10 3 p. 429-434
6 p.
artikel
1489 Influence of resonant and nonresonant irradiation on spectral hole broadening in amorphous impurity systems Al'shits, E.I.
1992
1-10 3 p. 405-411
7 p.
artikel
1490 Influence of resonant charge transfer on ion diffusion and generalized Einstein relations. Waldman, M.
1982
1-10 3 p. 339-349
11 p.
artikel
1491 Influence of solvent viscosity on excited state lifetime and fluorescence quantum yield of dye molecules Wilhelmi, Bernd
1982
1-10 3 p. 351-355
5 p.
artikel
1492 Influence of substituents in vinyl groups on reactivity of parylene during polymerization process Freza, Sylwia
2010
1-10 3 p. 126-132
7 p.
artikel
1493 Influence of the coriolis coupling on angular correlation functions of rotating molecules Muller, K.
1975
1-10 3 p. 468-481
14 p.
artikel
1494 Influence of the focal length of the laser beam focusing lens on MPI yield Gandhi, Suketu R.
1986
1-10 3 p. 423-434
12 p.
artikel
1495 Influence of the oxy, aza and thio groups on the electron affinities of carbonyl compounds studied by means of ETS Modelli, Alberto
1982
1-10 3 p. 395-401
7 p.
artikel
1496 Influence of the potential energy surface on the reaction cross section: the K + HF → KF + H system González, Miguel
1995
1-10 3 p. 289-308
20 p.
artikel
1497 Influence of van der Waals wells on the quantum scattering dynamics of the Cl(2P)+HCl→ClH+Cl(2P) reaction Hankel, Marlies
2005
1-10 3 p. 225-236
12 p.
artikel
1498 Infrared absorption and dichroism in monoclinic crystals: Adipic acid Auvert, G.
1978
1-10 3 p. 397-401
5 p.
artikel
1499 Infrared absorption and magnetic circular dichroism of Cs2ZrCl6:Ir4+ Keiderling, T.A.
1975
1-10 3 p. 343-348
6 p.
artikel
1500 Infrared and Raman spectra and phase transition of the SF6 crystal. Anharmonic interactions and two-phonon infrared absorption Salvi, P.R.

1-10 3 p. 413-424
artikel
1501 Infrared and Raman studies of rotational correlation functions in liquids Jones, D.R.
1975
1-10 3 p. 339-358
20 p.
artikel
1502 Infrared band-shape analysis and hydrogen-bonding dynamics of the HCOOH low-temperature crystal Soulard, L.
1985
1-10 3 p. 355-363
9 p.
artikel
1503 Infrared bands of mass-selected carbon chains C n (n = 8−12) and C n − (n = 5−10, 12) in neon matrices Freivogel, Patrick
1997
1-10 3 p. 401-406
6 p.
artikel
1504 Infrared bound to quasibound vibration-rotation spectrum of HeH+ and its isotopes Carrington, Alan
1983
1-10 3 p. 251-261
11 p.
artikel
1505 Infrared chemiluminescence from the reactions F + HBr, F + H2Se, and Cl + H2Se Dill, B.
1983
1-10 3 p. 419-432
14 p.
artikel
1506 Infrared diode laser spectroscopy of the ν2(2+ ← 1−) band of H3O+ Davies, P.B.
1986
1-10 3 p. 335-341
7 p.
artikel
1507 Infrared-enhanced multiphoton dissociation of iodobenzene cations Lev, Naomi B.
1983
1-10 3 p. 367-378
12 p.
artikel
1508 Infrared excitation and dissociation of methanol dimers and trimers Bizzarri, A.
1990
1-10 3 p. 423-435
13 p.
artikel
1509 Infra-red fluorescence and mode localization of highly excited vibrational states Hose, Gabriel
1986
1-10 3 p. 365-375
11 p.
artikel
1510 Infrared-induced conformer interconversion processes for allylamine in argon matrices: Wavelength dependence on the kinetics Schriver, A.
1985
1-10 3 p. 377-385
9 p.
artikel
1511 Infrared intensities of lattice vibrations in molecular crystals Luty, T.
1979
1-10 3 p. 295-302
8 p.
artikel
1512 Infrared laser action on the spatial, velocity, and cluster-size distributions in an SF6 free jet Melinon, P.
1984
1-10 3 p. 345-358
14 p.
artikel
1513 Infrared laser induced energy transfer studies in S18O2 Earl, B.L.
1975
1-10 3 p. 307-317
11 p.
artikel
1514 Infrared laser kinetic spectroscopy of the H3 + ion Fehér, Miklós
1994
1-10 3 p. 357-364
8 p.
artikel
1515 Infrared laser photochemistry: Evidence for heterogeneous decomposition Karny, Ziv
1977
1-10 3 p. 321-325
5 p.
artikel
1516 Infrared laser photoisomerization of 2-fluoroethanol in argon Hoffman III, William F.
1983
1-10 3 p. 331-338
8 p.
artikel
1517 Infrared matrix isolation and quantum chemical studies of the nitrous acid complexes with water Olbert-Majkut, Adriana
2002
1-10 3 p. 211-227
17 p.
artikel
1518 Infrared matrix isolation study of the reaction between trichloromethane and oxygen atoms Schriver, L.
1992
1-10 3 p. 357-370
14 p.
artikel
1519 Infrared-microwave double resonance study of the ν4 fundamental band of POF3 Amano, T.
1981
1-10 3 p. 333-340
8 p.
artikel
1520 Infrared multiphoton dissociation of CF3Br Würzberg, E.
1978
1-10 3 p. 317-329
13 p.
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1521 Infrared photoconversion of rotational isomers: Theoretical treatment and isometric group selection rules Günthard, H.H.
1989
1-10 3 p. 463-488
26 p.
artikel
1522 Infrared photodissociation in ONCl using a multiline CO laser Picard-Bersellini, A.
1989
1-10 3 p. 461-467
7 p.
artikel
1523 Infrared predissociation spectrum of the CH+ ion Carrington, Alan
1986
1-10 3 p. 315-338
24 p.
artikel
1524 Infrared spectra and theoretical calculations of HCl complexed with NO Krim, L
1998
1-10 3 p. 265-271
7 p.
artikel
1525 Infrared spectroscopic and photochemical study of water-ozone complexes in solid argon Schriver, L.
1990
1-10 3 p. 429-438
10 p.
artikel
1526 Infrared spectroscopic studies of hydrogen-bonded complexes in cryogenic sulutions Iskanderov, T.A.
1987
1-10 3 p. 379-386
8 p.
artikel
1527 Infrared spectroscopy of aniline-X (X = N2, CH4, CHF3, CO) clusters and their corresponding cluster cations in the NH2-stretching vibration region Schmid, R.P.
1997
1-10 3 p. 291-300
10 p.
artikel
1528 Infrared spectroscopy of SO2 clusters in rare gas matrices revisited: Assignment of species in Ar matrix Ito, Fumiyuki
2009
1-10 3 p. 209-218
10 p.
artikel
1529 Infrared spectrum of trans-acrolein Hamada, Yoshiaki
1985
1-10 3 p. 365-375
11 p.
artikel
1530 Infrared study of the rotational diffusion of allene in carbon sulfide Seloudoux, R.

1-10 3 p. 257-264
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1531 Inhomgeneous spectral broadening in pentacene doped paraterphenyl crystals at high pressure and low temperature Baer, Bruce J.
1994
1-10 3 p. 385-391
7 p.
artikel
1532 Initial charge separation kinetics of bacterial photosynthetic reaction centers in oriented Langmuir-Blodgett films in an applied electric field Moser, C.C.
1995
1-10 3 p. 343-354
12 p.
artikel
1533 Initial state selection and intramolecular vibrational relaxation in reacting polyatomic molecules. Isopropylcyclobutane precursor Ko, A.-N.
1978
1-10 3 p. 271-288
18 p.
artikel
1534 Initial state selection and intramolecular vibrational relaxation in reacting polyatomic molecules. Neopentylcyclobutane precursor Ko, A.-N.
1978
1-10 3 p. 361-374
14 p.
artikel
1535 Initial vibrational distribution and relaxation of 3CF2 produced in the reaction of oxygen atoms with tetrafluoroethylene Koda, Seiichiro
1982
1-10 3 p. 383-390
8 p.
artikel
1536 Inner- and valence-shell excitation of SF4 studied by photoabsorption and electron energy loss spectroscopy Bodeur, S.
1987
1-10 3 p. 467-479
13 p.
artikel
1537 Inner-shell and valence-shell electronic excitation of SF6, SeF6 and TeF6 by high energy electron impact: An investigation of potential barrier effects Sze, K.H.
1990
1-10 3 p. 439-472
34 p.
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1538 Inner shell electron energy loss studies of HCN and C2N2 Hitchcock, A.P.
1979
1-10 3 p. 319-331
13 p.
artikel
1539 Inner shell excitation of SO2 by high-energy electron impact: a comparison with multichannel quantum defect theory S.Z.E., Kong-Hung
1987
1-10 3 p. 433-451
19 p.
artikel
1540 Inner-shell spectroscopy of compounds containing Si-Si bonds: is there a localised, low-energy Si-Si resonance? Urquhart, S.G.
1994
1-10 3 p. 757-768
12 p.
artikel
1541 Inner shell spectroscopy of the carbon—sulfur bond Dezarnaud, C.
1990
1-10 3 p. 455-462
8 p.
artikel
1542 In-plane surface scattering in two and three dimensions. Rainbow structure, energy spectra and the influence of surface temperature Gerlach-Meyer, U.
1979
1-10 3 p. 327-344
18 p.
artikel
1543 Instructions to authors 1991
1-10 3 p. 486-487
2 p.
artikel
1544 Instructions to authors 1990
1-10 3 p. 443-454
12 p.
artikel
1545 Integral cross sections for free electron production in atom-atom collisions Aberle, W.
1979
1-10 3 p. 245-255
11 p.
artikel
1546 Integral cross sections for ion—molecule reactions. I. The guided beam technique Teloy, E.
1974
1-10 3 p. 417-427
11 p.
artikel
1547 Intense shake-up satellites in the XPS spectra of planar and sterically hindered N-piperidyl-nitrobenzenes and -nitrothiophens Distefano, Giuseppe
1982
1-10 3 p. 267-279
13 p.
artikel
1548 Intensity and polarization of emission studies on C6H6 and C6D6 in 3-methylpentane glass at 77 K Durnick, T.J.
1977
1-10 3 p. 347-356
10 p.
artikel
1549 Intensity dependence of CO2-laser-induced multiphoton absorption and decomposition of monomethylamine Evans, D.K.
1983
1-10 3 p. 379-388
10 p.
artikel
1550 Intensity distribution inside resonance Raman spectra of polyatomic molecules in solution Lukashin, A.V.
1978
1-10 3 p. 469-476
8 p.
artikel
1551 Intensity distribution in the fluorescence low-frequency mode progressions of the “slightly” asymmetric hydrogen bonded AHB fragment Vener, M.V.
1994
1-10 3 p. 593-602
10 p.
artikel
1552 Intensity of Brillouin scattering in molecular crystals Munn, R.W.
1979
1-10 3 p. 303-307
5 p.
artikel
1553 Interaction anisotropy and quantum dynamics for vibrationally inelastic collisions of LiH(1Σ) with He(1S) Bodo, E
1998
1-10 3 p. 315-331
17 p.
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1554 Interaction between the optical isomers of two samples of α and β quartz - chiral discrimination Vega, L.
1987
1-10 3 p. 391-403
13 p.
artikel
1555 Interaction-induced rayleigh light scattering from molecular fluids. Spectral considerations Bancewicz, Tadeusz
1987
1-10 3 p. 409-421
13 p.
artikel
1556 Interaction of water with 4-hydroxy-pyridine and 4-pyridone Corongiu, G.

1-10 3 p. 439-455
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1557 Interactions between frenkel excitons. I. Formalism and preliminary results Fox, David
1981
1-10 3 p. 477-489
13 p.
artikel
1558 Interferences in and lifetime measurement of a resonance electronic Raman effect using tunable pulsed laser techniques Nicollin, D.
1980
1-10 3 p. 377-383
7 p.
artikel
1559 Intermediate case radiationless decay: the excited state dynamics of pyrazine McDonald, Daniel B.
1981
1-10 3 p. 335-345
11 p.
artikel
1560 Intermediate coupling approach to the collisional stabilization step in ternary ion-molecule association reactions Herbst, Eric
1982
1-10 3 p. 323-330
8 p.
artikel
1561 Intermolecular interactions and geometry of non-rigid molecules in weak crystalline complexes: Vibrational spectra of 4,4′-dinitrobiphenyl complexes with biphenyl, biphenyl derivatives and p-terphenyl Bolton, Barbara A.
1978
1-10 3 p. 403-417
15 p.
artikel
1562 Intermolecular motion in strong infrared laser fields Matusek, Daniel R.
2005
1-10 3 p. 269-276
8 p.
artikel
1563 Intermolecular potential and lattice dynamics of orthorhombic acetylene Marchi, M.
1985
1-10 3 p. 465-473
9 p.
artikel
1564 Intermolecular potential function for methanol dimer interactions from ab initio calculations Anwander, Eugen H.S.
1992
1-10 3 p. 341-360
20 p.
artikel
1565 Intermolecular potentials obtained from high-energy alkali scattering Malerich, C.J.
1977
1-10 3 p. 409-416
8 p.
artikel
1566 Intermolecular transfer of vibrational energy in matrix isolated NO. High vibrational states, electronic excitation and dissociation Hadj Bachir, I.
1993
1-10 3 p. 675-692
18 p.
artikel
1567 Intermolecular vibrational energy transfer of highly excited CF3I molecules observed from transient UV absorption spectra Kudriavtsev, Yu.A.
1980
1-10 3 p. 353-359
7 p.
artikel
1568 Intermolecular vibrations of the van der Waals complex pC6H4FCH3…Ar Yihua Hu,
1997
1-10 3 p. 325-330
6 p.
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1569 Internal energy dependence of the autodetachment and dissociation times of the SF6 − ion Astruc, J.P.
1983
1-10 3 p. 405-416
12 p.
artikel
1570 Internal-energy-selected measurements on the relative cross section of the ion-molecule reaction NH3 +(NH3, NH2)NH4 + van Pijkeren, D.
1985
1-10 3 p. 449-457
9 p.
artikel
1571 Internal motion in 1-methylnaphthalene. A variable temperature NMR study using 13C and 2H spin—lattice relaxation time measurements Ericsson, Anders
1981
1-10 3 p. 387-391
5 p.
artikel
1572 Internal rotation of molecules with two inequivalent methyl groups: The microwave spectra of isotopically substituted trans-N-methylethylidenimines Bossert, W.
1979
1-10 3 p. 367-393
27 p.
artikel
1573 Internal rotation of para-substituted phenols. A low temperature dielectric relaxation study le G. Gilchrist, J.
1981
1-10 3 p. 443-450
8 p.
artikel
1574 Interplay between fluorescence and morphology in composite MEH-PPV/PCBM nanoparticles studied at the single particle level Tenery, Daeri
2009
1-10 3 p. 138-143
6 p.
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1575 Interpretation of collision induced dissociative charge-transfer processes in rare-gas molecule ions Kuntz, P.J.
1976
1-10 3 p. 301-310
10 p.
artikel
1576 Interpretation of kinetic isotope effects in the decomposition of N2O over CoO Žemva, P.
2001
1-10 3 p. 413-418
6 p.
artikel
1577 Interpretation of resonance cars and shpolskii spectra with calculated molecular geometries, vibrational frequencies and relative intensities: Chrysene in it's lowest excited singlet and triplet state Jung, Ch.
1982
1-10 3 p. 327-336
10 p.
artikel
1578 Interpretation of the crystal field parameters by the angular overlap model - application to some f n electron systems Linarès, C.
1982
1-10 3 p. 453-465
13 p.
artikel
1579 Interpretation of the light scattering spectrum of paramagnetic FeF2 Hoff, J.T.
1973
1-10 3 p. 232-237
6 p.
artikel
1580 Interstate coupling and dynamics of excited singlet states of isolated diphenylbutadiene Amirav, Aviv
1986
1-10 3 p. 305-312
8 p.
artikel
1581 Intrachain annihilation and spatial extension of electronic excitations in a ladder-type conjugated polymer probed via hole-burning Romanovskii, Yu.V.
2002
1-10 3 p. 321-331
11 p.
artikel
1582 Intra-cluster transitions in small Ar+ n cations Hrivňák, Daniel
2001
1-10 3 p. 319-331
13 p.
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1583 Intraconfigurational absorption and magnetic circular dichroism spectra of Re 4+ in Cs 2ZrCl 6 and Cs 2ZrBr 6 Kozikowski, B.A.
1980
1-10 3 p. 323-331
artikel
1584 Intramolecular band mapping of poly(p-phenylene) via UV photoelectron spectroscopy of finite polyphenyls Seki, Kazuhiko
1984
1-10 3 p. 459-470
12 p.
artikel
1585 Intramolecular charge separation and recombination in non-polar environments via long-distance electron transfer through saturated hydrocarbon barriers Warman, John M.
1993
1-10 3 p. 359-380
22 p.
artikel
1586 Intramolecular charge transfer effects on 3-aminobenzoic acid Stalin, T.
2006
1-10 3 p. 311-322
12 p.
artikel
1587 Intramolecular dynamics of the C4H8NH radical cation. An application of the anisotropic exchange theory for powder ESR lineshapes Sjöqvist, L.
1991
1-10 3 p. 457-464
8 p.
artikel
1588 Intramolecular relaxation of excess vibrational energy in jet-cooled perylene Schwartz, Steven A.
1984
1-10 3 p. 245-255
11 p.
artikel
1589 Intramolecular reorientations and the effects of thermal history and hydrogen bonding in four closely related organic molecular solids Aronson, Meigan
1981
1-10 3 p. 349-358
10 p.
artikel
1590 Intramolecular spin relaxation probed by stern-gerlach experiments Amirav, A.
1983
1-10 3 p. 253-267
15 p.
artikel
1591 Intramolecular vibrational distribution in IR multiphoton excited CF3CH2OH Malinovsky, A.L.
1990
1-10 3 p. 389-395
7 p.
artikel
1592 Intramolecular vibrational relaxation in the dual-channel 5-methyl-3-hexyl radical system excited by different activation pathways Wrigley, S.P.
1983
1-10 3 p. 453-462
10 p.
artikel
1593 Inversion, internal rotation, and nitrogen nuclear quadrupole coupling of p-toluidine as obtained from microwave spectroscopy and ab initio calculations Hellweg, Arnim
2008
1-10 3 p. 281-290
10 p.
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1594 Inversion of the Kirkwood–Buff theory of solutions: application to binary systems Pandey, J.D.
2001
1-10 3 p. 429-438
10 p.
artikel
1595 Investigation of CIDEP effects by laser photolysis of anthraquinone Beckert, Dieter
1987
1-10 3 p. 421-428
8 p.
artikel
1596 Investigation of gas chemistry in the sealed TEA CO2 laser Trtica, Milan S.
1994
1-10 3 p. 409-416
8 p.
artikel
1597 Investigation of hole mobility by photoorientation. X− 2 ions in glasses Vorobiev, A.Kh.
1992
1-10 3 p. 341-348
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1598 Investigation of spectral diffusion in PMMA on timescales from 10−5 to 104 seconds via transient and photophysical hole burning Müller, J.
1998
1-10 3 p. 483-491
9 p.
artikel
1599 Investigation of the angle dependent part of the intermolecular potential of NO—inert gas systems using crossed molecular beams Thuis, H.
1979
1-10 3 p. 351-364
14 p.
artikel
1600 Investigation of the excimer dynamics in 9,10-dichloroanthracene crystals using picosecond spectroscopy Mayer, U.
1981
1-10 3 p. 449-465
17 p.
artikel
1601 Investigation of the interaction between molecules at medium distances. III. SCF LCAO MO supermolecule, perturbational and MCF calculations for two and Otto, P.
1978
1-10 3 p. 407-414
8 p.
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1602 Investigation of the relaxation dynamics of phonons in NaNO2 by means of high-resolution raman linewidth measurements Becucci, Maurizio
1989
1-10 3 p. 363-373
11 p.
artikel
1603 Investigation of the stark effect on the lowest triplet states of 1-indanone single crystals Patel, J.S.
1982
1-10 3 p. 249-258
10 p.
artikel
1604 Involvement of light absorbing transients upon photoreduction of 4-benzoylpyridine and 4,4′-dipyridylketone via donor and acceptor radicals Görner, Helmut
2008
1-10 3 p. 264-272
9 p.
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1605 Ionic photofragmentation (11.5–160 eV) and PIPICO spectroscopy (40–130 eV) of BrCN in the valence shell and bromine 3d regions Ibuki, Toshio
1996
1-10 3 p. 359-371
13 p.
artikel
1606 Ionisation of small molecules by state-selected Ne* (3P0, 3P2) metastable atoms in the 0.06 < E < 6 eV energy range Van Den Berg, F.T.M.
1987
1-10 3 p. 359-379
21 p.
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1607 Ionization and fragmentation of OCS and CS2 after photoexcitation around the sulfur 2p edge Ankerhold, U.
1997
1-10 3 p. 393-407
15 p.
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1608 Ionization energies of the diatomic halogens and interhalogens studied with relativistic hartree-fock-slater calculations Dyke, J.M.
1984
1-10 3 p. 419-424
6 p.
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1609 Ionization potentials of carbon tetraiodide and tetraiodoethylene in the solid state Sato, Naoki
1987
1-10 3 p. 445-451
7 p.
artikel
1610 Ion kinetic energy losses and excited state population in ion—molecule reactions Medved, M.
1976
1-10 3 p. 345-351
7 p.
artikel
1611 Ion—molecular charge transfer as studied by the method of optically detected ESR of radical pairs Saik, V.O.
1984
1-10 3 p. 421-430
10 p.
artikel
1612 Ion pair formation from photon irradiation of O2, NO and CO in 17–30 eV Oertel, H.
1980
1-10 3 p. 251-262
12 p.
artikel
1613 Ion pair formation in alkali-halogen collisions at high velocities Hubers, M.M.
1976
1-10 3 p. 303-325
23 p.
artikel
1614 Ion transports in polar gases Sakimoto, Kazuhiro
1981
1-10 3 p. 419-436
18 p.
artikel
1615 IR and Raman spectra of A 2,2′-bipyridine single crystal: internal modes Castellucci, E.
1979
1-10 3 p. 365-373
9 p.
artikel
1616 IR and Raman study of rotational relaxation of furan and thiophene. I. Bandwidths. Comparison of the rotations about the principal axes of inertia Pinan-Lucarre, J.P.
1981
1-10 3 p. 251-263
13 p.
artikel
1617 IR and raman study of rotational relaxation of furan and thiophene. II. Correlation functions. Interpretation according to models Pinan-Lucarre, J.P.
1981
1-10 3 p. 265-274
10 p.
artikel
1618 IR-induced conformer interconversion processes of glycolaldehyde in low-temperature matrices, and ab initio calculations on the energetics and vibrational frequencies of the conformers Aspiala, Antero
1986
1-10 3 p. 399-412
14 p.
artikel
1619 IR-IR double resonance experiments on SF6 and SiF4 clusters Heijmen, B.
1989
1-10 3 p. 331-349
19 p.
artikel
1620 IR–IR double-resonance studies of vibrational relaxation of CD3F in solid and liquid Xe, Kr, Ar solutions near the melting point Rutkowski, K.S.
1998
1-10 3 p. 403-411
9 p.
artikel
1621 IR laser-induced dehydrohalogenation of halogenated ethanes West, Gary A.
1978
1-10 3 p. 275-282
8 p.
artikel
1622 IR matrix spectra of CsNO2, RbNO2, KNO2, and NaNO2. The structure of CsNO2 Barbeschi, M.
1987
1-10 3 p. 387-392
6 p.
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1623 IR νs(XH) Absorption band shape in H-bonded complex. I. Theory Abramczyk, Halma
1990
1-10 3 p. 305-318
14 p.
artikel
1624 IR νs (XH) Absorption band shape of H-bonded complex in condensed media. II. Numerical calculations of the profiles Abramczyk, Halina
1990
1-10 3 p. 319-326
8 p.
artikel
1625 Ising model for low-spin high-spin transitions in molecular compounds; within and beyond the mean-field approximation Bolvin, Hélène
1995
1-10 3 p. 295-305
11 p.
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1626 Isomerisation dynamics of a thiacarbocyanine dye in different electronic states and in different classes of solvents Vauthey, Eric
1995
1-10 3 p. 569-582
14 p.
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1627 Isomerization of molecular ions of alkenes and cycloalkanes studied by photodissociation in an ICR spectrometer van Velzen, P.N.T.
1981
1-10 3 p. 335-349
15 p.
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1628 Isosteric heat of adsorption for monolayers of Lennard-Jones fluids onto flat surfaces Mulero, A
1996
1-10 3 p. 379-388
10 p.
artikel
1629 Isotope effects in the production of H*(n = 4) and D*(n = 4) in e-HD collisions Nakashima, Keiji
1985
1-10 3 p. 447-452
6 p.
artikel
1630 Isotope effects in weak hydrogen bonds. Allowance for two stretching and two bending modes of the AH…B fragment Sokolov, N.D.
1994
1-10 3 p. 305-317
13 p.
artikel
1631 Isotope effects in weak hydrogen bonds. Allowance for two stretching and two bending modes of the AH…B fragment (Chemical Physics 181 (1994) 305—317) Sokolov, N.D.
1995
1-10 3 p. 583-
1 p.
artikel
1632 Isotope separation by laser-enhanced chemical reaction Arisawa, Takashi
1983
1-10 3 p. 473-479
7 p.
artikel
1633 Isotopic and chemical dilution effects on the vibrational relaxation rate of some totally symmetric motions of liquid acetonitrile Marri, Elena
1999
1-10 3 p. 323-332
10 p.
artikel
1634 Isotopic effects due to energy transfer in photechemical reactions Sagdeev, R.Z.
1978
1-10 3 p. 311-321
11 p.
artikel
1635 Is rotational energy responsible for a weak bias in diatomic dissociation? Ramakrishna, M.
1979
1-10 3 p. 325-330
6 p.
artikel
1636 Itinerant oscillation with a cosine potential Ferrario, M.
1981
1-10 3 p. 481-487
7 p.
artikel
1637 J-aggregation and disaggregation of indocyanine green in water Rotermund, F.
1997
1-10 3 p. 385-392
8 p.
artikel
1638 Jahn-Teller distortion in the SnH4 + ion Fernandez, Javier
1985
1-10 3 p. 397-405
9 p.
artikel
1639 Jahn-Teller effect and dissociation from the ground state of CF4 + de la Vega, J.M.García
1991
1-10 3 p. 335-342
8 p.
artikel
1640 Jahn-Teller effect for the 4s#2#(#1#s#0#)→4s4p(#1#p#1#) resonance transition of zinc in rare gas matrices from magnetic circular dichroism measurements Hoffmann-Millack, B.
1989
1-10 3 p. 453-461
9 p.
artikel
1641 Jahn—Teller effect induced by non-degenerate vibrational modes in cumulenes Cederbaum, L.S.
1978
1-10 3 p. 319-326
8 p.
artikel
1642 Jahn—Teller effects in substituted benzene cations. II. Gas phase emission spectrum of 1, 3, 5-C6F3D+ 3 and comparison with 1, 3, 5-C6F3H+ 3 Cossart-Magos, Claudina
1979
1-10 3 p. 345-362
18 p.
artikel
1643 Jahn—Teller effects in substituted benzene cations. III. Gas phase emission spectrum of sym-C6Cl3H+ 3 Cossart-Magos, Claudina
1979
1-10 3 p. 363-372
10 p.
artikel
1644 Jahn—Teller effects in substituted benzene cations. IV. Intermode interactions and intensity anomalies in sym-trifluorobenzene ions Cossart-Magos, Claudina
1980
1-10 3 p. 329-348
20 p.
artikel
1645 Jahn—Teller effects in substituted benzene cations. V. Quadratic coupling Cossart-Magos, Claudina
1980
1-10 3 p. 349-358
10 p.
artikel
1646 Jahn-teller splitting of the 3s → 3p transition of sodium isolated in A·Xenon matrix Hormes, J.
1983
1-10 3 p. 433-439
7 p.
artikel
1647 Jet spectroscopy of perylene complexes: Comparisons of TMS, carbon dioxide, ethylene and butadiene Babbitt, R.Jefferson
1987
1-10 3 p. 405-416
12 p.
artikel
1648 Jet spectroscopy of pyrene complexes: Unusual complexation shifts in the S0 → S1 spectrum Mangle, Elisa A.
1987
1-10 3 p. 427-442
16 p.
artikel
1649 Joint density closure schemes for a diffusion-limited reaction Lin, Jian-Cheng
1990
1-10 3 p. 355-371
17 p.
artikel
1650 Joint products' state distributions in molecular collisions Korsch, H.J.
1978
1-10 3 p. 333-341
9 p.
artikel
1651 K2B 1Πu → X 1Σ+ g band optically pumped laser Clark, B.K.
1992
1-10 3 p. 371-380
10 p.
artikel
1652 K-edge X-ray absorption spectra of biomimetic oxovanadium coordination compounds Weidemann, Carola
1989
1-10 3 p. 405-412
8 p.
artikel
1653 Kinetics and CIDEP of radicals during photoreduction of acetone with 2-propanol by effect modulated ESR spectroscopy Paul, Henning

1-10 3 p. 265-274
artikel
1654 Kinetics and detection of F(2P) atoms in a discharge flow system Clyne, M.A.A.
1983
1-10 3 p. 351-360
10 p.
artikel
1655 Kinetics and intramolecular dynamics of photoradical in solution: An ESR, MESR and quantum chemical study Graf, F.
1977
1-10 3 p. 327-341
15 p.
artikel
1656 Kinetics and magnetic field effect in geminate recombination of triplet radical pairs adsorbed onto porous glass studied by laser flash technique Levin, P.P.
1991
1-10 3 p. 449-457
9 p.
artikel
1657 Kinetics and mechanism of 2-pyridylacetic acid pyrolysis in the gas phase: A joint experimental and theoretical study Izadyar, M.
2006
1-10 3 p. 394-400
7 p.
artikel
1658 Kinetics and mechanisms of the reactions of CH with CH4, C2H6 and n-C4H10 Berman, Michael R.
1983
1-10 3 p. 435-442
8 p.
artikel
1659 Kinetics of CH radical reactions with selected molecules at room temperature Butler, J.E.
1981
1-10 3 p. 355-365
11 p.
artikel
1660 Kinetics of CH(X2Π) radical reactions with propane, isobutane and neopentane Zabarnick, S.
1987
1-10 3 p. 409-413
5 p.
artikel
1661 Kinetics of CN radical reactions with selected molecules at room temperature Lichtin, D.A.
1985
1-10 3 p. 473-482
10 p.
artikel
1662 Kinetics of extrinsic photoconductivity in a fluid aromatic system Prock, A.
1980
1-10 3 p. 339-353
15 p.
artikel
1663 Kinetics of methylidyne (CH X 2Π) radical reactions with ammonia and methylamines Zabarnick, S.
1989
1-10 3 p. 407-411
5 p.
artikel
1664 Kinetics of partly diffusion controlled reactions. I. Transient and apparent transient effect in fluorescence quenching Andre, J.C.
1978
1-10 3 p. 371-377
7 p.
artikel
1665 Kinetics of the reactions of intrinsic and phosphorus doped polycrystalline silicon with molecular chlorine Walker, Zane H.
1991
1-10 3 p. 483-489
7 p.
artikel
1666 Kinetic study of the forward and backward electron transfer between N,N,N ′,N ′-tetramethylbenzidine and CH2Cl2 in solid argon leading to a photoequilibrium Langenscheidt, Andreas
2001
1-10 3 p. 349-356
8 p.
artikel
1667 Kinetic theory of drift-tube experiments with polyatomic species Viehland, L.A.
1981
1-10 3 p. 341-364
24 p.
artikel
1668 Large-amplitude vibration in triatoms. III. Application to linear molecules: Vibrational states of HCN Wallace, R.
1983
1-10 3 p. 421-427
7 p.
artikel
1669 Large-amplitude vibration in triatoms. II. Introduction of potential refinement within a LAV model applied to the sulfur dioxide molecule Wallace, R.
1983
1-10 3 p. 339-345
7 p.
artikel
1670 Large r approximation for spherically averaged momentum distributions Casida, Mark E.
1989
1-10 3 p. 391-405
15 p.
artikel
1671 Laser excitation of O2(b1Σg +, ν′ = 0, 1, 2) - rates and channels of energy transfer and quenching Wildt, J.
1988
1-10 3 p. 463-470
8 p.
artikel
1672 Laser excitation of the A 3Σu +, A′3 Δu and c 1Σu − states of molecular oxygen Wildt, J.
1991
1-10 3 p. 497-508
12 p.
artikel
1673 Laser flash photolysis of ozone: O(1D) quantum yields in the fall-off region 297–325 nm Brock, J.C.
1980
1-10 3 p. 477-484
8 p.
artikel
1674 Laser induced excitation spectra of the cations of 1,3-pentadiynes, R(CC)2H+; R  CH3, CD3: ( A 2E ← X 2E) and of 2,4-hexadiynes, R (CC)2R+; R  CH3, CD3; ( A 2Eu ← X 2Eg) in the gaseous phase Maier, John P.
1980
1-10 3 p. 311-318
8 p.
artikel
1675 Laser induced fluorescence of CH2 (ã1A1) produced in the photodissociation of ketene at 337 nm. The CH2 (ã1A1-X̃3B1)energy separation Danon, J.
1978
1-10 3 p. 345-351
7 p.
artikel
1676 Laser-induced fluorescence of the BO and BO2 free radicals Clyne, Michael A.A.
1980
1-10 3 p. 299-309
11 p.
artikel
1677 Laser induced fluorescence spectroscopy of NaLi in beam and bulk Engelke, F.
1982
1-10 3 p. 391-402
12 p.
artikel
1678 Laser-induced-fluorescence study of A Na/Na2 free jet. II. State-dependent effective inelastic cross sections for rotational and vibrational relaxation Aerts, F.
1984
1-10 3 p. 319-332
14 p.
artikel
1679 Laser induced fluorescence study of thermal energy charge transfer reactions from Ar+(2P 1 2 , 2P 3 2 ) and CO+(X2Σ,υ″) to CO Danon, J.
1982
1-10 3 p. 255-260
6 p.
artikel
1680 Laser-induced multiphoton dissociation ofn-butyl ether Hofmann, Hubert
1981
1-10 3 p. 337-342
6 p.
artikel
1681 Laser-induced photoconduction in anthracene single crystals: Evidence for excited charge carriers Schlotter, P.
1977
1-10 3 p. 353-360
8 p.
artikel
1682 Laser induced photodissociation of H+ 2 and D+ 2 ions van Asselt, N.P.F.B.
1974
1-10 3 p. 429-438
10 p.
artikel
1683 Laser-induced ultrasonics: A daynamic holographic approach to the measurement of weak absorptions, optoelastic constants acoustic attenuation Miller, R.J.Dwayne
1982
1-10 3 p. 371-379
9 p.
artikel
1684 Laser multiphoton-ionization detection of molecules adsorbed on a surface Egorov, S.E.
1984
1-10 3 p. 349-353
5 p.
artikel
1685 Laser photodissociation of ketene at 230 nm Castillejo, Marta
1998
1-10 3 p. 353-360
8 p.
artikel
1686 Laser photodissociation of s-tetrazine: Product vibrational excitation Coulter, D.
1978
1-10 3 p. 429-435
7 p.
artikel
1687 Laser spectroscopic study of multiple Eu3+ sites and their crystal fields in YAlG crystals Asano, M.
1979
1-10 3 p. 369-377
9 p.
artikel
1688 Lattice-dynamical calculations of crystalline thiourea Spingat, Dirk
1990
1-10 3 p. 399-412
14 p.
artikel
1689 Lattice dynamics of crystalline ammonia and deutero-ammonia Righini, R.
1978
1-10 3 p. 345-353
9 p.
artikel
1690 Lattice dynamics of solid α-carbon monoxide Fracassi, Pier Francesco
1985
1-10 3 p. 361-369
9 p.
artikel
1691 Lattice vibrations of polymethylene crystal Takeuchi, H.
1980
1-10 3 p. 395-399
5 p.
artikel
1692 LCGTO MP LSD calculations for the diatomics PdX (X = C, Si, Ge, Sn) Russo, Nino
1987
1-10 3 p. 331-338
8 p.
artikel
1693 Lifetime distribution study on evolution of dimensionality in blend-like polymer films Pekcan, Önder
1993
1-10 3 p. 619-628
10 p.
artikel
1694 Lifetime enhancement of the first electronic triplet state of 3,5-dinitroanisole by hydrogen bonding to clusters in mixed aqueous solvent systems Varma, C.A.G.O.
1977
1-10 3 p. 475-483
9 p.
artikel
1695 Lifetimes of charge-transfer states in molecular crystals Petelenz, Piotr
1985
1-10 3 p. 407-414
8 p.
artikel
1696 Lifetimes of triatomic collision complexes Schlier, Ch.
1985
1-10 3 p. 401-409
9 p.
artikel
1697 Lifetime studies of NO(A 2Σ+, υ′ = 4), NO(B 2Π, υ′ = 9) and NO(D2 Σ+, υ′ = 0) Hikida, T.
1980
1-10 3 p. 399-404
6 p.
artikel
1698 Ligand-length dependence of the intramolecular electron transfer through-bond coupling parameter Joachim, C.
1987
1-10 3 p. 339-349
11 p.
artikel
1699 Light-induced molecular potentials and temperature-dependent polarization of molecular vapours in intense resonant laser fields: I. Nonperturbative theory in quasi-classical approximation Pegarkov, Alexander I.
2006
1-10 3 p. 325-336
12 p.
artikel
1700 Light scattering evidence for fast relaxation of hydrogen-bonded structures in liquid benzyl alcohol Bezot, P.
1978
1-10 3 p. 363-367
5 p.
artikel
1701 Light scattering measurement and theoretical interpretation of mutual diffusion coefficients in binary liquid mixtures Czworniak, Kenneth J.
1975
1-10 3 p. 451-473
23 p.
artikel
1702 Limited CI calculations on the lowest 1Ag and 3Bu states of trans azodioxymethane. A study of the least-motion dissociation path Heiberg, Anders B.
1979
1-10 3 p. 415-423
9 p.
artikel
1703 Linear and convolution methods for the analysis of ground and excited state kinetics. Application to the monomer–excimer scheme Berberan-Santos, M.N.
2000
1-10 3 p. 401-414
14 p.
artikel
1704 Linear dichroism of molecules with cubic symmetry Johansson, Lennart B.-Å.
1987
1-10 3 p. 373-378
6 p.
artikel
1705 Line broadening by diagonal disorder in the vibrational transition of CO in solid α-CO Legay, F.
1982
1-10 3 p. 437-440
4 p.
artikel
1706 Line-narrowing spectroscopy in amorphous solids through polarization detection of spectral holes. II. Application to tetraphenylporphin in pmma Dick, Bernhard
1989
1-10 3 p. 429-442
14 p.
artikel
1707 Line-narrowing spectroscopy in amorphous solids through polarization detection of spectral holes. I. Principles Dick, Bernhard
1989
1-10 3 p. 413-428
16 p.
artikel
1708 Lineshape of rotationally predissociated Van Der Waals molecules: Predicted infrared spectrum of ArN2 Beswick, J.A.
1982
1-10 3 p. 333-341
9 p.
artikel
1709 Line shapes in electronic molecular spectra Sharf, B.
1974
1-10 3 p. 397-403
7 p.
artikel
1710 Line widths of the 3800 Å singlet transitions in crystalline anthracene Dissado, L.A.
1975
1-10 3 p. 289-303
15 p.
artikel
1711 Liquid crystals of bowl-like molecules Wang, Liangyu
1990
1-10 3 p. 335-343
9 p.
artikel
1712 Liquid—gas transition for hard spheres with attractive Yukawa tail interactions Cummings, P.T.
1979
1-10 3 p. 241-247
7 p.
artikel
1713 List of subject 1979
1-10 3 p. 437-
1 p.
artikel
1714 List of subject 1991
1-10 3 p. 470-471
2 p.
artikel
1715 List of subjects 1979
1-10 3 p. 437-
1 p.
artikel
1716 List of Subjects 1978
1-10 3 p. 426-
1 p.
artikel
1717 List of subjects 1975
1-10 3 p. 486-
1 p.
artikel
1718 List of subjects 1977
1-10 3 p. 439-
1 p.
artikel
1719 List of subjects 1975
1-10 3 p. 488-
1 p.
artikel
1720 List of subjects 1980
1-10 3 p. 486-
1 p.
artikel
1721 List of Subjects 1979
1-10 3 p. 499-
1 p.
artikel
1722 List of subjects 1974
1-10 3 p. 498-
1 p.
artikel
1723 List of subjects 1977
1-10 3 p. 477-
1 p.
artikel
1724 List of subjects 1976
1-10 3 p. 473-
1 p.
artikel
1725 List of subjects 1975
1-10 3 p. 485-
1 p.
artikel
1726 List of subjects 1979
1-10 3 p. 451-
1 p.
artikel
1727 List of subjects 1977
1-10 3 p. 471-
1 p.
artikel
1728 List of subjects 1980
1-10 3 p. 421-
1 p.
artikel
1729 List of subjects 1978
1-10 3 p. 492-
1 p.
artikel
1730 List of subjects 1978
1-10 3 p. 472-
1 p.
artikel
1731 List of subjects 1974
1-10 3 p. 494-
1 p.
artikel
1732 List of Subjects 1977
1-10 3 p. 491-
1 p.
artikel
1733 List of subjects 1978
1-10 3 p. 485-
1 p.
artikel
1734 List of subjects 1980
1-10 3 p. 427-
1 p.
artikel
1735 List of subjects 1977
1-10 3 p. 509-
1 p.
artikel
1736 List of subjects 1980
1-10 3 p. 483-
1 p.
artikel
1737 List of subjects 1978
1-10 3 p. 481-
1 p.
artikel
1738 List of subjects 1978
1-10 3 p. 469-
1 p.
artikel
1739 List of subjects 1979
1-10 3 p. 424-
1 p.
artikel
1740 List of subjects 1980
1-10 3 p. 490-
1 p.
artikel
1741 List of subjects 1980
1-10 3 p. 443-
1 p.
artikel
1742 List of subjects 1978
1-10 3 p. 489-
1 p.
artikel
1743 List of subjects 1979
1-10 3 p. 457-
1 p.
artikel
1744 List of subjects 1975
1-10 3 p. 479-
1 p.
artikel
1745 List of subjects 1979
1-10 3 p. 479-
1 p.
artikel
1746 List of subjects 1978
1-10 3 p. 469-
1 p.
artikel
1747 List of subjects 1980
1-10 3 p. 421-
1 p.
artikel
1748 List of subjects 1979
1-10 3 p. 437-
1 p.
artikel
1749 List of subjects 1977
1-10 3 p. 484-
1 p.
artikel
1750 List of subjects 1976
1-10 3 p. 489-
1 p.
artikel
1751 List of subjects 1986
1-10 3 p. 484-485
2 p.
artikel
1752 List of subjects 1983
1-10 3 p. 493-
1 p.
artikel
1753 List of subjects 1988
1-10 3 p. 472-473
2 p.
artikel
1754 List of subjects 1987
1-10 3 p. 485-486
2 p.
artikel
1755 List of subjects 1991
1-10 3 p. 423-424
2 p.
artikel
1756 List of subjects 1991
1-10 3 p. 545-546
2 p.
artikel
1757 List of subjects 1991
1-10 3 p. 489-490
2 p.
artikel
1758 List of subjects 1991
1-10 3 p. 427-428
2 p.
artikel
1759 List of subjects 1991
1-10 3 p. 539-540
2 p.
artikel
1760 List of subjects 1991
1-10 3 p. 474-475
2 p.
artikel
1761 List of subjects 1992
1-10 3 p. 503-504
2 p.
artikel
1762 List of subjects 1991
1-10 3 p. 472-473
2 p.
artikel
1763 List of subjects 1992
1-10 3 p. 453-454
2 p.
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1764 List of subjects 1991
1-10 3 p. 432-433
2 p.
artikel
1765 List of Subjects 1981
1-10 3 p. 491-
1 p.
artikel
1766 List of subjects 1987
1-10 3 p. 484-485
2 p.
artikel
1767 List of subjects 1982
1-10 3 p. 496-
1 p.
artikel
1768 List of subjects 1981
1-10 3 p. 495-
1 p.
artikel
1769 List of subjects 1990
1-10 3 p. 457-458
2 p.
artikel
1770 List of subjects 1990
1-10 3 p. 506-507
2 p.
artikel
1771 List of subjects 1987
1-10 3 p. 462-463
2 p.
artikel
1772 List of subjects 1984
1-10 3 p. 487-488
2 p.
artikel
1773 List of subjects 1984
1-10 3 p. 489-490
2 p.
artikel
1774 List of subjects 1990
1-10 3 p. 473-474
2 p.
artikel
1775 List of subjects 1981
1-10 3 p. 439-
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1776 List of subjects 1987
1-10 3 p. 476-477
2 p.
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1777 List of subjects 1989
1-10 3 p. 467-468
2 p.
artikel
1778 List of subjects 1984
1-10 3 p. 496-
1 p.
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1779 List of subjects 1990
1-10 3 p. 471-472
2 p.
artikel
1780 List of subjects 1982
1-10 3 p. 453-
1 p.
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1781 List of subjects 1986
1-10 3 p. 478-479
2 p.
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1782 List of subjects 1984
1-10 3 p. 484-485
2 p.
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1783 List of subjects 1981
1-10 3 p. 471-
1 p.
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1784 List of subjects 1982
1-10 3 p. 463-
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1785 List of Subjects 1985
1-10 3 p. 487-488
2 p.
artikel
1786 List of subjects 1988
1-10 3 p. 465-466
2 p.
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1787 List of subjects 1982
1-10 3 p. 485-
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1788 List of subjects 1981
1-10 3 p. 429-
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1789 List of subjects 1984
1-10 3 p. 496-
1 p.
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1790 List of subjects 1983
1-10 3 p. 467-
1 p.
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1791 List of Subjects 1983
1-10 3 p. 467-
1 p.
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1792 List of subjects 1985
1-10 3 p. 493-494
2 p.
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1793 List of subjects 1983
1-10 3 p. 451-
1 p.
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1794 List of subjects 1989
1-10 3 p. 471-472
2 p.
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1795 List of subjects 1989
1-10 3 p. 473-474
2 p.
artikel
1796 List of subjects 1981
1-10 3 p. 411-
1 p.
artikel
1797 List of subjects 1981
1-10 3 p. 431-
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1798 List of subjects 1988
1-10 3 p. 483-484
2 p.
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1799 List of subjects 1989
1-10 3 p. 494-495
2 p.
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1800 List of subjects 1981
1-10 3 p. 433-
1 p.
artikel
1801 List of subjects 1985
1-10 3 p. 478-479
2 p.
artikel
1802 List of subjects 1984
1-10 3 p. 484-485
2 p.
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1803 List of subjects 1987
1-10 3 p. 478-479
2 p.
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1804 List of subjects 1985
1-10 3 p. 460-461
2 p.
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1805 List of subjects 1983
1-10 3 p. 400-
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1806 List of Subjects 1982
1-10 3 p. 476-
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1807 List of subjects 1983
1-10 3 p. 497-
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1808 List of subjects 1987
1-10 3 p. 472-473
2 p.
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1809 List of subjects 1983
1-10 3 p. 481-
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1810 List of subjects 1988
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1811 List of subjects 1983
1-10 3 p. 493-
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1812 List of subjects 1982
1-10 3 p. 395-
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1813 List of subjects 1990
1-10 3 p. 477-478
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1814 List of subjects 1986
1-10 3 p. 488-489
2 p.
artikel
1815 List of subjects 1984
1-10 3 p. 488-
1 p.
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1816 List of subjects 1990
1-10 3 p. 437-440
4 p.
artikel
1817 List of subjects 1988
1-10 3 p. 477-478
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1818 List of subjects 1989
1-10 3 p. 516-517
2 p.
artikel
1819 List of subjects 1983
1-10 3 p. 487-
1 p.
artikel
1820 List of subjects 1985
1-10 3 p. 498-499
2 p.
artikel
1821 List of Subjects 1985
1-10 3 p. 492-493
2 p.
artikel
1822 List of subjects 1986
1-10 3 p. 472-473
2 p.
artikel
1823 List of Subjects 1982
1-10 3 p. 371-
1 p.
artikel
1824 List of subjects 1984
1-10 3 p. 490-491
2 p.
artikel
1825 List of subjects 1981
1-10 3 p. 493-
1 p.
artikel
1826 List of Subjects 1986
1-10 3 p. 483-484
2 p.
artikel
1827 List of subjects 1987
1-10 3 p. 468-469
2 p.
artikel
1828 List of subjects
1-10 3 p. 485
artikel
1829 List orf subject 1977
1-10 3 p. 463-
1 p.
artikel
1830 Local and long-range correlation in extended systems Pipek, J.
1986
1-10 3 p. 445-458
14 p.
artikel
1831 Local density functional study of the structural and electronic properties of C60 and XC60 (X=K, Rb, Cs) Ye, L.
1992
1-10 3 p. 415-419
5 p.
artikel
1832 Locating critical points on multi-dimensional surfaces by genetic algorithm: test cases including normal and perturbed argon clusters Chaudhury, Pinaki
1999
1-10 3 p. 313-325
13 p.
artikel
1833 Location of energy barriers. VI. The dynamics of endothermic reactions, ab + c Perry, D.S.
1974
1-10 3 p. 317-331
15 p.
artikel
1834 Longitudinal lattice modes of mixed valence-mixed metal compounds of platinum and palladium Paraskevaidis, C.E.
1980
1-10 3 p. 393-399
7 p.
artikel
1835 Long range exciton percolation and superexchange: Energy denominator study on 3B1u naphthalene Kopelman, R.
1977
1-10 3 p. 413-427
15 p.
artikel
1836 Long-range interactions of Li(n = 2) states with each other and the long-range interaction of Li(2s2S) with Li(3s2S) Konowalow, Daniel D.
1983
1-10 3 p. 435-448
14 p.
artikel
1837 Long-range molecular states dissociating to the three or four lowest asymptotes for the ten heteronuclear diatomic alkali molecules Bussery, Béatrice
1987
1-10 3 p. 319-338
20 p.
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1838 LO-TO splittings, effective charges and interactions in electro-optic meta-nitroaniline crystal as studied by polarized IR reflection and transmission spectra Szostak, M.M.
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1839 Low-energy electron collisions with dichloromethane and butadiene: Selectivity of resonant vibrational excitation Abouaf, R.
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1840 Low-energy electron-impact excitation spectra of formaldehyde, acetaldehyde and acetone Van Veen, E.H.
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1841 Low frequency excitations of aromatic molecules in the solid state Williams, Jeffrey
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1842 Low-frequency Raman study of para-terphenyl influence of the isotopic substitution and interpretation of the spectra in both phases Girard, A.
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1843 Low-lying electronic states of Be n clusters (n = 7, 10, 13) and of the Be7H system Pacchioni, Gianfranco
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1844 Low-temperature chemical reactions. Effect of symmetrically coupled vibrations in collinear exchange reactions Benderskii, V.A.
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1845 Low temperature chemical reactions. I. Model Benderskii, V.A.
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1846 Low-temperature dielectric losses of hydrocarbon media containing polar additives le G. Gilchrist, John
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1847 Low-temperature electron transfer in bacterial photosynthesis Kuznetsov, A.M.
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1848 Low temperature fluorescence studies of the deactivation of the bend—stretch manifold of CO2 Allen, D.C.
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1849 Low-temperature laser photolysis of aromatic ketones. Transient absorption spectra in neat diethylaniline at 77 K Hoshino, Mikio
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1850 Low temperature trapping mechanisms in molecular solids using PMDR spectroscopy. III. molecular aggregation and the formation of hexachlorobenzene triplet excimer Lin, C.T.
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1851 Low temperature vibrational relaxation of carbon monoxide by light mass species Allen, D.C.
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1852 Low-work-function surfaces with ϕ as low as 2.0 eV produced by alkaline earth element carbonate decomposition Kishi, Hiroshi
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1853 Luminescence in near-thermal charge exchange, I: He++N2 Govers, T.R.
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1854 Luminescent charge transfer reactions in the N+ + CO system Neuschäfer, D.
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1855 Lysine substitutions near photoactive cofactors in the bacterial photosynthetic reaction center have opposite effects on the rate of triplet energy transfer Morris, Zachary S.
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1856 Magnetic and spin effects in recombination and disproportionation of radicals generated under photolysis of deoxybenzoins in micelles Tarasov, V.F.
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1857 Magnetic circular dichroism and absorption spectra of the mononegative and dinegative ions of [16] annulene Koning, R.E.
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1858 Magnetic circular dichroism of matrix-isolated group IVb diatomic oxides Powell, David
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1859 Magnetic field dependence of the proton zeeman relaxation in (NH4)2PbCl6 Punkkinen, M.
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1860 Magnetic field dependent yield of geminate radical pair recombination in micelles Pedersen, J.Boiden
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1861 Magnetic field effects due to spin—orbit coupling in transient intermediates Serebrennikov, Yu.A.
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1862 Magnetic field effects on heterogeneous triplet—triplet annihilation in anthracene-doped phenanthrene Tedder, S.H.
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1863 Magnetic fluorescence quenching of the NO β(0–9) transition Makarov, Vladimir I.
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1864 Magnetic phosphorescence of molecular oxygen. A study of the b1 Σ g +-X3 Σ g − transition probability using multiconfiguration response theory Minaev, Boris
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1865 Magnetic resonance experiments on the radical cation salt (fluoranthenyl)2 + PF6 −. Correlation of proton-NMR, fluorine-NMR and ESR Höptner, W.
1982
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1866 Magnetic susceptibility of 1,1′,2,2′-tetramethylcobaltocene and 1,1′-diethylcobaltocene: Evidence for the dynamic Jahn-Teller effect König, E.
1983
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1867 Magnetism between 0.90 and 300 k and complete ligand field theory for chromocene and cobaltocene König, E.
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1868 Magnetism down to 1.00 k and the ligand field in a series of paramagnetic, five-coordinate cobalt(III) complexes, halogeno-N,N′(1,2-propylene)-bis(o-aminobenzylideneiminato)cobalt(III) König, E.
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1869 Many-body calculation of the core hole spectra of PdCO Decleva, P.
1992
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1870 Many-body calculation of the XPS core hole spectra of NiN2 Decleva, P.
1992
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1871 Many-body calculations of the core hole spectra of NiCO Ohno, M.
1991
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1872 Many-body perturbation theory and polarization propagator studies of the structure, energetics and excitation spectrum of CO3 Canuto, Sylvio
1988
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1873 Many-body symmetry-adapted perturbation theory study of the He⋯F− interaction Moszynski, Robert
1992
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1874 Many-body theory of multiphoton absorption. I. Two-photon ionization of lithium Talukdar, B.
1978
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1875 Mass analyzed threshold ionization spectroscopy of 4-aminobenzonitrile cation Huang, L.C.L
2000
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1876 Mass effects on the applicability of a local mode description - an analysis of the high energy overtone spectra of difluoro-, dichloro-, dibromo-, and diiodomethane Henry, Bryan R.
1978
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1877 Mass-spectrometric analysis of the polar molecules beam. Butkovskaya, N.I.
1976
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1878 Mass transfer processes induced by inhomogeneous photo-polymerisation in a multicomponent medium Caputo, R.
2001
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1879 Master equation for site distributions describing barrier crossing in the presence of anisotropic diffusion Moro, Giorgio J.
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1880 Matrix-induced effects of the AX and EX transitions in SiO. A theoretical study Jansson, Per-Olof
1984
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1881 Matrix infrared spectroscopic studies of the photo-dissociation at 266 nm of ClNO2 and of ClONO Coanga, J.M
2002
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1882 Matrix-isolated oxygen: Line-shapes and transition probabilities of the b1∑g +→X3∑g −, b1∑g +→a1 Δ g and a1 Δ g→X3∑g − transitions Tyczkowski, G.
1997
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1883 Matrix isolation infrared spectroscopic and density functional theoretical study of the reactions of transition metal monoxide (ScO and TiO) with acetylene Wang, Guanjun
2006
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1884 Matrix isolation investigation of the vibrational spectroscopy and photochemistry of complexes of HCl and HBr with nitric oxide. ab initio study of the NO:HCl complex structure de Saxce, A.
1994
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1885 Matrix-isolation spectroscopy of Pb2 Sontag, H.
1983
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1886 Matrix isolation study of the products and reactions pathways in the corona excited discharge of C6F6 Bai, Hebi
1993
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1887 Matrix isolation study of the vibrational spectrum and structure of HC2 Jacox, Marilyn E.
1975
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1888 Matrix photochemistry of nitrosyl chloride. Hallou, A.
1998
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1889 Matrix trapping site for H atoms in solid Ne and Ar Ossicini, Stefano
1982
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1890 MCD of the triphenylene anion radical. Influence of ion-pairing and Jahn-Teller effect Koning, R.E.
1978
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1891 MCSCF and multi-reference CI calculations of the potential energy surface for ground state H2O Kraemer, Wolfgang P.
1982
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1892 Measurement of broadening rates, shifts, and effective lifetimes of Li2 Rydberg levels by optical double-resonance spectroscopy Bombach, R.
1988
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1893 Measurement of electron affinities of substituted cyclopropenes by electron transmission spectroscopy Schafer, Olivier
1992
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1894 Measurement of quadratic hyperpolarizabilities of unsymmetrical donor-acceptor bi- and polyaryls: effect of size and torsion angle of aryl units Puccetti, G.
1992
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1895 Measurement of second and fourth rank order parameters by fluorescence polarization experiments in a lipid membrane system Kooyman, R.P.H.
1981
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1896 Measurement of the 14N nuclear quadrupole couplings in the lowest (nπ*) excited triplet state of pyrazine by ODMR Fröhling, W.
1983
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6 p.
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1897 Measurement of vibratioin-vidration pumped population distributions in nitric oxide Bergman, Richard C.
1982
1-10 3 p. 357-364
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1898 Measurements of de-excitation rate constants of Ne(3P2, 3P0 and 3P1) by N2 and SF6 using a pulse radiolysis method Yokoyama, Atsushi
1980
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1899 Measurements of the hyperfine dimer spectrum for H2-Ne, H2-Ar, H2-Kr by the magnetic beam renosance technique Waaijer, M.
1981
1-10 3 p. 263-273
11 p.
artikel
1900 Measuring molecular force fields: Terahertz, inelastic neutron scattering, Raman, FTIR, DFT, and BOMD molecular dynamics of solid l-serine Williams, Robert W.
2010
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1901 Mechanism and kinetics properties for the reaction: Chloroethane with atomic O (3P) Zhang, Qingzhu
2006
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1902 Mechanism of Hg(3P) relaxation in nitrogen matrices. I. Theoretical study of HgN2 Crépin, Claudine
1989
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1903 Mediated electron exchange between an electrode and the tip of a scanning tunneling microscope – a stochastic approach Kuznetsov, A.N.
2002
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1904 Medium and high resolution vacuum UV photoabsorption spectroscopy of methyl iodide (CH3I) and its deuterated isotopomers CD3I and CH2DI. A Rydberg series analysis Locht, R.
2009
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1905 Medium effects on the vibrational structure of some molecular rydberg excitations Messing, Itzhak
1977
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1906 Medium stabilization of localized Born—Oppenheimer states Bixon, Mordechai
1982
1-10 3 p. 199-206
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artikel
1907 Memory effects on the rotational relaxation of diatomic polar molecules in non-polar liquids Velasco, S.
1990
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artikel
1908 Mesomeric and twisted intramolecular-charge-transfer states as a key to polarity-dependent fluorescence of donor–acceptor-substituted aryl pyrenes Dekhtyar, M.
2008
1-10 3 p. 237-250
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1909 Metal-insulator transition in doped conducting polymers. Disappearance of the electronic gap with persisting bond alternation in the system with site-type impurities Harigaya, Kikuo
1992
1-10 3 p. 315-326
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1910 Metastable decay of ionic argon clusters: rotational predissociation of (Ar)4 + Buonomo, E.
1995
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1911 Metastable impurity-helium solid phase. Experimental and theoretical evidence Gordon, E.B.
1993
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1912 Methyl and tertiarybutyl reorientation in molecular solids Beckmann, Peter
1981
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1913 Microcanonical rate constant in nonequilibrium distribution of vibrational energy on the basis of Slater's theory of unimolecular reactions Metsala, Andrus
1994
1-10 3 p. 637-655
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artikel
1914 Microwave field effects on the time dependence of recombination fluorescence from non-polar solutions Anishchik, S.V.
1999
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1915 Microwave-induced optical nuclear polarization (MI ONP) of benzophenone in dibromodiphenylether Bachert, P.
1984
1-10 3 p. 435-447
13 p.
artikel
1916 Microwave spectrum and structure of isoxazole Stiefvater, O.L.
1975
1-10 3 p. 435-444
10 p.
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1917 Microwave spectrum of bismuth iodide (BiI) Kuijpers, P.
1976
1-10 3 p. 309-313
5 p.
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1918 Migration of excitation energy and fluorescence quenching in regular lattices Dudkiewicz, J.
1986
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9 p.
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1919 Mixing of the vibrational angular momentum components of multiply degenerate vibronic states of benzene by vibrational l-type resonance Riedle, Eberhard
1991
1-10 3 p. 375-389
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1920 Mobility of catalyst molecules in low-dimensional geometries Schulz, M.
2002
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1921 Mobility of CD4 molecules in nanoscale cages of zeolites as studied by deuteron NMR relaxation Korzeniowska, A.M.
2005
1-10 3 p. 299-305
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1922 Model calculation of weak and medium strong linear hydrogen bonded systems Borštnik, B.
1976
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1923 Model for vibrational relaxation of diatomic molecules in simple monatomic liquids Diestler, Dennis J.
1975
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1924 Modelling of interactions between volatile anaesthetics (halothane, enflurane) and aromatic compounds, ab initio study Zierkiewicz, Wiktor
2010
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1925 Modelling of Kr n + clusters. III. Photoabsorption spectra of medium-size clusters (n=6–20) Kalus, René
2004
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1926 Modelling of magneto-chiral enantioselective photochemistry Raupach, E.
2000
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1927 Modelling of repulsive potentials from charge density distributions: A new site-site model applied to inert gas atoms with the diatomic molecules H2, N2, O2 Nyeland, Carl
1988
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1928 Mode localization in highly excited vibrational states: Fundamentals of structure in overtone and multiphoton spectra Hose, Gabriel
1984
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1929 Model studies of the chemisorption of hydrogen and oxygen on nickel surfaces. I. The design of a one-electron effective core potential which includes 3d relaxation effects Panas, Itai
1987
1-10 3 p. 325-337
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1930 Model study of the effect of anisotropy on the differential cross section for atom-molecule scattering: The double rainbows Düren, R.
1991
1-10 3 p. 287-293
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1931 Model study of the primary H/D isotope effects on the NMR chemical shift in strong hydrogen-bonded systems Vener, M.V.
1992
1-10 3 p. 311-316
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1932 Modifications of circular dichroism by electrostatic influence of the solvent. A theoretical approach in the random phase approximation Ruiz-Lopez, Manuel F.
1984
1-10 3 p. 367-373
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1933 Modified electron transfer model for excitation functions of the type M + RX → MX + R and M+ + RX− (M = alkali, R = alkyl group, X = halogen) and M′ + N2O → MO* + N2 (M′= Ba OR Sm) Ureña, A.González
1985
1-10 3 p. 437-446
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artikel
1934 Modified statistical theory of energy transfer in ion-molecule collisions Forst, Wendell
1979
1-10 3 p. 343-353
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1935 Molecular aspect of the even-odd effect in cyanobiphenyls (n-CB): Theoretical studies of the molecular geometrical conformation and optical anisotropy. II. n ⪢ 6 Lalanne, J.R.
1986
1-10 3 p. 393-399
7 p.
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1936 Molecular beam chemiluminescence. VIII: Pressure dependence and kinetics of Sm + (N2O, O3, F2, Cl2) and Yb + (O3, F2, Cl2) reaction. Dissociation energies of the diatomic reaction products Yokozeki, Akimichi
1976
1-10 3 p. 427-439
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1937 Molecular beam chemiluminescence XI: kinetic and internal energy dependence of the NO + O3 → NO2 *,→ NO2 ‡ reaction Redpath, Anthony E.
1978
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23 p.
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1938 Molecular beam diagnostics with internal state selection: Velocity distribution and dimer formation in a supersonic Na/Na2 beam Bergmann, K.
1978
1-10 3 p. 329-348
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1939 Molecular-beam electric-resonance study of cyanogen chloride (ClCN) Reinartz, J.M.L.J.
1980
1-10 3 p. 387-392
6 p.
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1940 Molecular constants of vibrationally excited hydroxyl radical from electron paramagnetic resonance Lee, K.P.
1974
1-10 3 p. 434-439
6 p.
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1941 Molecular designing of novel ternary copolymers of donor–acceptor polymers using genetic algorithm Arora, Vinita
2010
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1942 Molecular dynamics and anharmonic effects in the phonon spectra of solid carbon dioxide Cardini, Gianni
1987
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1943 Molecular dynamics and control following excitation with an ultra-short intense laser pulse Sun, Zhigang
2005
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1944 Molecular dynamics at constant pressure and temperature Heyes, D.M.
1983
1-10 3 p. 285-301
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1945 Molecular dynamics in triglycine sulphate by cold neutron spectroscopy Tripadus, V.
2006
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1946 Molecular dynamics simulation of far infrared absorption in liquid OCS Stassen, Hubert
1994
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1947 Molecular dynamics simulation of ferrous and ferric ions in water Guàrdia, E.
1990
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1948 Molecular dynamics studies of NaCl solutions in methanol–water mixtures. Hawlicka, E
1998
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1949 Molecular dynamics study of high-density liquid water using a modified central-force potential Jancsǒ, G.
1984
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1950 Molecular dynamics study of phase transition and nucleation in supercooled clusters of potassium iodide Zhu, Xiao-lei
1999
1-10 3 p. 303-309
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1951 Molecular electrostatic potentials and Mulliken charge populations of DNA mini-sequences Santamaria, R
1998
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1952 Molecular geometries and energetics of metal-containing systems using an improved ASED-MO model: a systematic test to group 1 and 2 metal containing systems in the gas phase Stiakaki, Maria-Aglaia D.
1994
1-10 3 p. 533-555
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1953 Molecular geometries and energetics of mono- and biligated group 2 metal monopositive ions using an improved ASED-MO model Bakalbassis, Evangelos G.
1994
1-10 3 p. 557-572
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1954 Molecular hyperpolarizabilities of new bimetallic ferrocenyl derivatives Loucif-Saïbi, R.
1992
1-10 3 p. 369-375
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1955 Molecular motions and λ phase transition: Raman and far-ir studies of neat and isotopic mixed hexamethylbenzene crystal Prasad, Paras N.
1973
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1956 Molecular orbitals and x-ray photoelectron angular distributions. A new intensity model in ESCA Huang, Jan-Tsyu J.
1975
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1957 Molecular orbital studies of dinitrogen tetroxide and related molecules Griffiths, R.L.
1974
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12 p.
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1958 Molecular orbital studies of the NMR hydrogen bond shift Ditchfield, Robert
1976
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1959 Molecular orbital study of the primary electron donor P700 of photosystem I based on a recent X-ray single crystal structure analysis Plato, Martin
2003
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1960 Molecular orbital theory for infinite molecular aggregates: Application to idealized hexagonal and cubic ices Crowe, R.W.
1973
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1961 Molecular orbital theory of the hydrogen bond. Del Bene, Janet E.
1976
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1962 Molecular photoionization cross sections by the Lobatto technique. II. core level photionization Wilhelmy, Immanuel
1994
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1963 Molecular photoionization cross sections calculated by an effective plane wave method Hilton, P.R.
1976
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1964 Molecular polarizabilities calculated with a modified dipole interaction Thole, B.T.
1981
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1965 Molecular polarization and laser photopredissociation in the presence of a magnetic field Broyer, M.
1981
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1966 Molecular polaron states in polyacene crystals. Formation and transfer processes Silinsh, E.A.
1995
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1967 Molecular predissociation dynamics revealed through multiphoton ionisation spectroscopy. II. The C̄′1A′1 state of NH3 and ND3 Ashfold, M.N.R.
1984
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1968 Molecular relaxation processes in very dilute systems: A 13C NMR study of alcohols in alkanes Dais, P.
1980
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1969 Molecular resistivities in organic polyenic wires González, Claudio
1999
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1970 Molecular response to a time-independent non-uniform magnetic-field Faglioni, F.
2004
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1971 Molecular structure and photoelectron spectra of H2S, H2Se, and H2Te. Effective core potential calculations on ground and valence ionic states Müller, J.
1983
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1972 Molecular Zeeman effect in fluoroform and methyl chloride by beam maser spectroscopy 1981
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1973 Molecule coordinate frame anisotropy in dissociative photoionization of CF3I Gek Low, Khah
1985
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1974 Momentum distributions and binding energies for the valence orbitals of methanol Minchinton, A.
1981
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1975 Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. I. Basic considerations and calculational procedure Holmlid, Leif
1981
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1976 Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. II. Application to angular distributions and absolute cross sections for the system K+RbCl Rynefors, Kjell
1981
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1977 Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. II. Application to angular distributions and absolute cross sections for the system K + RbCl Rynefors, K.
1983
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1978 Morphological and electrical characteristics of amino acid–AuNP nanostructured two-dimensional ensembles Orza, Anamaria
2010
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1979 Morse oscillator transition probabilities for molecular bond modes Sage, Martin L.
1978
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1980 MO-theoretical investigation on the photodissociation of carbonoxygen bonds in aromatic compounds Grimme, Stefan
1992
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1982 Motion of polymer chains in a molecular crystal Basilevsky, M.V.
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1985
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1991
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1985 MRD-CI calculations for the vertical electronic spectrum of the hydroperoxyl radical Shih, Shing-Kuo
1978
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1986
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1989
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1989 MRSDCI studies of four low-lying electronic states of the OF+ 2 ion Cai, Z.-L.
1992
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1990 Mössbauer isomer shift calibration of 119Sn using pseudopotential and Xα SW calculations Winkler, W.
1987
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1991 Mössbauer spectra of mixed-valence dimeric iron clusters in charge-ordered crystals Koryachenko, A.V.
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1992 Mōssbauer study of BIS(N,N-diisopropyldithiocarbamato)ironIII halides Malliaris, Angelos
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6 p.
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1993 Mössbauer study of (2-nitrisopropane)(n-methylimidazole) and (2-nitrosopropane)(isoropylamie) iron(II) tetraphenylporphyrins Gans, P.
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8 p.
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1994 Mössbauer study of the 119Sn resonance in rare-gas matrix-isolated Sn(IV)-and Sn(II)halide molecules Schichl, A.
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1995 Multicentric charges for the accurate representation of electrostatic interactions in force-field calculations for small molecules Alemán, C.
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1-10 3 p. 573-584
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1996 Multichannel quantization for molecular systems. II. Resonance studies Atabek, O.
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12 p.
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1997 Multifractal characteristics of electronic wave functions in disordered systems Grussbach, Heiko
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1-10 3 p. 733-741
9 p.
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1998 Multimode approach to hydrogen tunneling Smedarchina, Zorka K.
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1999 Multiphoton absorption of SF6: a classical trajectory study Poppe, Dirk
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2000 Multiphoton absorption of SF6: A numerical analysis of density-matrix approach Dilonardo, M.
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