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                             82 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculations for the ground state of nitrosomethane and the non-vertical n_.π* excitation energy Ernsting, Nikolaus P.
1979
67 2-3 p. 538-540
3 p.
artikel
2 Ab initio Hartree—Fock calculations on acetylene dimer Aoyama, T.
1979
67 2-3 p. 508-510
3 p.
artikel
3 A deuterium NMR study of orientational order in camphor Wasylishen, Roderick E.
1979
67 2-3 p. 459-462
4 p.
artikel
4 Adiabatic rate processes in condensed media Fain, Benjamin
1979
67 2-3 p. 267-272
6 p.
artikel
5 A kinetic study of the reactions of HO2/DO2 radicals with nitric oxide using near-infrared chemiluminescence detection Glaschick-Schimpf, I.
1979
67 2-3 p. 318-323
6 p.
artikel
6 A model for triatomic large amplitude vibrations. Energy levels for the water molecule Wallace, R.
1979
67 2-3 p. 442-443
2 p.
artikel
7 A new method for the determination of covalent radii Khetrapal, C.L.
1979
67 2-3 p. 444-445
2 p.
artikel
8 Approximate diatomics-in-molecules potential energy surfaces and non-adiabatic coupling for He+ + H2 Schneider, F.
1979
67 2-3 p. 491-497
7 p.
artikel
9 Author index to volume 67 1979
67 2-3 p. 561-570
10 p.
artikel
10 Bond properties and LCAO MO calculations for the t1 → 2e (1A1 →1T2) transition of TiCl4 Surana, S.S.L.
1979
67 2-3 p. 527-529
3 p.
artikel
11 Calculation of bond distances and cohesive energies for gaseous halides using the modified electron gas ionic model Tossell, J.A.
1979
67 2-3 p. 359-364
6 p.
artikel
12 Cars spectra of supersonic molecular beams Huber-Wälchli, Peter
1979
67 2-3 p. 233-236
4 p.
artikel
13 Chemiluminescence of SO(1Δg,1Σ+ g) sensitized by O2(1Δg) Barnes, I.
1979
67 2-3 p. 310-313
4 p.
artikel
14 CIDEP during the photolysis of di-tert.butyl ketone Carmichael, I.
1979
67 2-3 p. 519-523
5 p.
artikel
15 CIDNP observation in the gas phase Dushkin, A.V.
1979
67 2-3 p. 524-526
3 p.
artikel
16 Cluster expansion of the wavefunction. Calculation of electron correlations in ground and excited states by SAC and SAC CI theories Nakatsuji, Hiroshi
1979
67 2-3 p. 334-342
9 p.
artikel
17 Cluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories Nakatsuji, Hiroshi
1979
67 2-3 p. 329-333
5 p.
artikel
18 Collisional energy transfer as a probe of ergodicity in molecular vibrational motions Schatz, George C.
1979
67 2-3 p. 248-251
4 p.
artikel
19 Collisional pumping of a-doublet transitions in CH and OH by H2 and He Flower, D.R.
1979
67 2-3 p. 475-478
4 p.
artikel
20 Collision effects in the multiphoton dissociation of SF6 Koren, G.
1979
67 2-3 p. 289-293
5 p.
artikel
21 Computational test of the factorization of differential cross sections in the sudden approximation Fitz, D.E.
1979
67 2-3 p. 558-560
3 p.
artikel
22 Conformational study of 2,2′-biselenophene partially oriented in a nematic liquid crystral phase by PMR spectra including77Se satellites Chidichimo, G.
1979
67 2-3 p. 384-387
4 p.
artikel
23 Correlated electron density of N2 Lauer, Günther
1979
67 2-3 p. 503-507
5 p.
artikel
24 Detection of the chlorine atom using a tunable infrared diode laser Davies, P.B.
1979
67 2-3 p. 440-441
2 p.
artikel
25 Distribution of HX vibrational states in four-center elimination reactions: a surprisal analysis and synthesis Zamir, E.
1979
67 2-3 p. 237-242
6 p.
artikel
26 Dynamical damping based on energy minimization for use ab initio molecular orbital SCF calculations Karlström, Gunnar
1979
67 2-3 p. 348-350
3 p.
artikel
27 Elastic constants of SrClF and BaClF crystals Balasubramanian, K.R.
1979
67 2-3 p. 530-532
3 p.
artikel
28 Electron density in the water molecule in α-oxalic and dihydrate and the nature of short hydrogen bonds Stevens, E.D.
1979
67 2-3 p. 541-543
3 p.
artikel
29 Electronic structure and spectrum of cyanogen Bell, Stephen
1979
67 2-3 p. 498-502
5 p.
artikel
30 Electron transfer reactions in cofacial diporphyrins Netzel, T.L.
1979
67 2-3 p. 223-228
6 p.
artikel
31 Energy exchange in thermal energy atom—surface scattering: impulsive models Barker, J.A.
1979
67 2-3 p. 393-396
4 p.
artikel
32 Energy gradient for local wavefunctions Musso, G.F.
1979
67 2-3 p. 455-458
4 p.
artikel
33 Energy transfer from electron-beam excited argon to nitrogen and popop dye vapor Marowsky, G.
1979
67 2-3 p. 243-247
5 p.
artikel
34 Energy-transfer reactions of metastable argon ions with krypton in a flowing afterglow Nishiyama, Iwao
1979
67 2-3 p. 258-262
5 p.
artikel
35 Evidence for vibrational mode-selectivity in the radiationless relaxation of a large molecule Lin, Horn-Bond
1979
67 2-3 p. 273-278
6 p.
artikel
36 Excited-state protonation kinetics of coumarin 102 Campillo, A.J.
1979
67 2-3 p. 218-222
5 p.
artikel
37 7F0-5D1 transition in Eu3+—hexakisantipyrene-triiodide single crystal. A magnetic dipole transition Banerjee, Asoke K.
1979
67 2-3 p. 418-419
2 p.
artikel
38 Fragment angular distributions from photodissociation of polyatomic molecules Band, Yehuda B.
1979
67 2-3 p. 294-298
5 p.
artikel
39 High pressure study of fluorescence polarization in plyacrylamide Chryssomallis, G.
1979
67 2-3 p. 381-383
3 p.
artikel
40 Influence of fermi resonance on vibrational relaxation of the CC stretching mode in liquid acetone Schindler, W.
1979
67 2-3 p. 428-431
4 p.
artikel
41 Interaction of porphyrin and metalloporphyrin excited states with molecular oxygen. Energy-transfer versus electron-transfer quenching mechanisms in photo oxidations Cox, G. Sidney
1979
67 2-3 p. 511-515
5 p.
artikel
42 Laser two-photon ionization of aniline in a molecular beam and the bulk gas phase Brophy, John H.
1979
67 2-3 p. 351-355
5 p.
artikel
43 Molecular distortions and electron momentum distributions Tossell, J.A.
1979
67 2-3 p. 356-358
3 p.
artikel
44 Molecular rydberg states. Azulene and 4,6,8-trimethylazulene Bouler, D.
1979
67 2-3 p. 420-423
4 p.
artikel
45 Multiconfigurational SCF and Cl calculations on CH2O2. An intermediate in the ozonolysis ethylene Karlström, Gunnar
1979
67 2-3 p. 343-347
5 p.
artikel
46 Multidimensional interpolation by polynomial roots Downing, John W.
1979
67 2-3 p. 377-380
4 p.
artikel
47 Near-infrared emissions from the 1Δg and 1Σ+ g states of S2 Barnes, I.
1979
67 2-3 p. 314-317
4 p.
artikel
48 Non-adiabatic effects in the generator coordinate theory of molecular spectra Lathouwers, L.
1979
67 2-3 p. 436-439
4 p.
artikel
49 Nonexpanded multipoles for induction energy Battezzati, Michele
1979
67 2-3 p. 471-474
4 p.
artikel
50 Non-radiative transitions in gaseous molecules: intersystem crossing rates of sulfur dioxide Takahasih, K.
1979
67 2-3 p. 304-309
6 p.
artikel
51 Normal and ultra-brewster reflection spectra of p-dibromodiphenylether surfaces Pierre, M.
1979
67 2-3 p. 412-417
6 p.
artikel
52 Numerical tests of a local exchange potential for atomic systems Payne, Philip W.
1979
67 2-3 p. 408-411
4 p.
artikel
53 On the application of the SPF potential Gogawale, S.R.
1979
67 2-3 p. 544-546
3 p.
artikel
54 On the degree of Koopmans' violations in alkylfulvenes Welsher, T.L.
1979
67 2-3 p. 479-482
4 p.
artikel
55 On the mechanism of methyl ion condenstion reactions with methane, ammonia and hydrogen sulfide Karpas, Zeev
1979
67 2-3 p. 446-449
4 p.
artikel
56 On the origin of three-body potentials in clusters of polar molecules and ions Beyer, A.
1979
67 2-3 p. 369-373
5 p.
artikel
57 On the relationship between unimolecular lifetime and relative translational energy distributions Hase, William L.
1979
67 2-3 p. 263-266
4 p.
artikel
58 On the sudden approximation in atom—surface scattering Dickinson, A.S.
1979
67 2-3 p. 399-402
4 p.
artikel
59 Orientation factor in concentration effects due to nonradiative energy transfer in luminescent systems Bojarski, C.
1979
67 2-3 p. 450-454
5 p.
artikel
60 Polarised fluorescence from the thymine family of DNA bases in neutral aqueous solution at ≈ 300 K Morgan, James P.
1979
67 2-3 p. 533-537
5 p.
artikel
61 Rotational heating during IR multiphoton excitation Halpern, Joshua B.
1979
67 2-3 p. 284-288
5 p.
artikel
62 Scattering of molecular chlorine from clean and hydrogen-covered tungsten Prince, R.H.
1979
67 2-3 p. 388-392
5 p.
artikel
63 Separation of dipolar and quadrupolar splittings in single crystal nitrogen-14 NMR Bodenhause, Geoffrey
1979
67 2-3 p. 424-427
4 p.
artikel
64 Single crystal nitrogen endor spectra of the four-coordinated low-spin co(II) complex N,N′,ethylenebis(acetylacetonatiminato)Co(II) Rudin, M.
1979
67 2-3 p. 374-376
3 p.
artikel
65 Spectral and photophysical behavior of 2,4,6,8,10-dodecapentaenal and schiff base: evidence for a low-lying singlet excited state of forbidden character Becker, Ralph S.
1979
67 2-3 p. 463-466
4 p.
artikel
66 Spectral shifts of the p-aminophenylthyl radical absorption and emission in solution Morine, G.H.
1979
67 2-3 p. 552-554
3 p.
artikel
67 Structure and bonding of carbon and nitrogen trifluorides So, S.P.
1979
67 2-3 p. 516-518
3 p.
artikel
68 Surface picosecond raman gain spectroscopy of a cyanide monolayer on silver Heritage, J.P.
1979
67 2-3 p. 229-232
4 p.
artikel
69 The adsorption of nitric oxide on Ru(001) Thiel, P.A.
1979
67 2-3 p. 403-407
5 p.
artikel
70 The dynamics of the hydrogen atoms in LaNi5H≥3.0 studied by slow neutron scattering Noréuś, D.
1979
67 2-3 p. 432-435
4 p.
artikel
71 The first excited triplet state of dibromodiphenylether crystals Blanchi, J.P.
1979
67 2-3 p. 547-551
5 p.
artikel
72 The hard-sphere and square-well models for the surface properties of liquid metals Chakrabarti, P.K.
1979
67 2-3 p. 397-398
2 p.
artikel
73 The magnetic moment of the1E1u N-V state of benzene and its methyl derivatives Fuke, K.
1979
67 2-3 p. 483-486
4 p.
artikel
74 The pre-resonance raman effect of the SO2 clathrate of hydroquinone Santos, P.S.
1979
67 2-3 p. 487-490
4 p.
artikel
75 The reaction of ethylperoxy radicals with NO2 Adachi, Hiroyuki
1979
67 2-3 p. 324-328
5 p.
artikel
76 The temperature dependence of collision-induced state changes Parmenter, C.S.
1979
67 2-3 p. 279-283
5 p.
artikel
77 The weak atom—atom interaction potential from the master equation for radiation coupled to the atoms Power, E.A.
1979
67 2-3 p. 467-470
4 p.
artikel
78 Time-dependent theory of electronic-to-vibrational energy transfer. Application to metastable argon atoms with nitrogen molecules Gislason, E.A.
1979
67 2-3 p. 252-257
6 p.
artikel
79 Time evolution of the triplet after a radiationless transition. Effect of initial vibronic distribution Fujimura, Y.
1979
67 2-3 p. 299-303
5 p.
artikel
80 Tunable probe subpicosecond spectroscopy: Spectral relaxation dynamics Wiesenfeld, Jay M.
1979
67 2-3 p. 213-217
5 p.
artikel
81 Two- and three-photon absorption of I2 Kawasaki, M.
1979
67 2-3 p. 365-368
4 p.
artikel
82 Vibrational Dephasing of PHD2 in liquid and solid PD3 Wilde, Richard E.
1979
67 2-3 p. 555-557
3 p.
artikel
                             82 gevonden resultaten
 
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