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                             95 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio configuration interaction calculations for the electronic spectrum of hydrogen sulfide Shih, Shing-kuo
1976
488-489 4 p. 391-402
12 p.
artikel
2 A generalization of concepts pertinent to correlation rules for chemical reactions. Symmetry classification of the vibronic states of a rearranging molecule Wallace, R.
1976
488-489 4 p. 349-357
9 p.
artikel
3 A generalized jwkb approximation for multichannel scattering Johnson, B.R.
1973
488-489 4 p. 381-399
19 p.
artikel
4 Analysis of guest—host and intra-guest transitions for hydronaphthyl radicals in naphthalene crystals Nakagawa, Kazumichi
1976
488-489 4 p. 461-472
12 p.
artikel
5 Analytical green's functions for interacting bands: Coupled linear exciton bands Hong, Hwei-Kwan
1973
488-489 4 p. 348-361
14 p.
artikel
6 Anomalous magnetic properties of tetraphenylporphinato Co(II) complex in the solid state Sato, Mitsuo
1976
488-489 4 p. 405-410
6 p.
artikel
7 An optical model for exchange reactions Rusinek, Isak
1973
488-489 4 p. 392-400
9 p.
artikel
8 A two-chromophore model for two-photon circular dichroism Andrews, D.L.
1976
488-489 4 p. 419-424
6 p.
artikel
9 Author index of volume 2 1973
488-489 4 p. 490-493
4 p.
artikel
10 Author index to volume 16 1976
488-489 4 p. 473-477
5 p.
artikel
11 Author index to volume 12 1976
488-489 4 p. 481-484
4 p.
artikel
12 Author index to volume 17 1976
488-489 4 p. 491-495
5 p.
artikel
13 Author index to volume 13 1976
488-489 4 p. 477-480
4 p.
artikel
14 Average magnetic susceptibility of rare earth sesquisulfides Beeler, Harry L.
1976
488-489 4 p. 359-362
4 p.
artikel
15 Band intensities in SVL fluorescence from C6H6 vapor: Franck-condon factors, fermi resonances, and a quantitative test of Herzberg-Teller theory Parmenter, C.S.
1976
488-489 4 p. 359-376
18 p.
artikel
16 Calculation of the equilibrium configuration and intermolecular frequencies of water dimers and hexagonal ice Huler, Eduardo
1976
488-489 4 p. 433-440
8 p.
artikel
17 Calculation of the total decay of ethynylbenzene and some of its deuterated derivatives Friedrich, S.
1973
488-489 4 p. 330-334
5 p.
artikel
18 Chemical equilibrium in nonisothermal low pressure plasma Vepr̆ek, S.
1973
488-489 4 p. 478-484
7 p.
artikel
19 Classical trajectory studies of the collision system K+I2 in the eV region Fluendy, M.A.D.
1976
488-489 4 p. 425-432
8 p.
artikel
20 Classical treatment of rotational relaxation in He−H2 at low temperatures Alper, Joseph S.
1976
488-489 4 p. 487-490
4 p.
artikel
21 Comparison of quantum mechanical and quasi-classical calculations of collinear reaction rate constants for the H+Cl2 and D+Cl2 systems Essén, H.
1976
488-489 4 p. 443-449
7 p.
artikel
22 Computations and application of classical phase space integrals in reactive molecular collisions Kafri, A.
1976
488-489 4 p. 309-321
13 p.
artikel
23 Description of the radiative properties of unsaturated molecules containing a triple bond based on a quasi π-nodel Friedrich, S.
1973
488-489 4 p. 319-329
11 p.
artikel
24 Determination of short-range atom-atom potentials in high energy collisions of He, N, and CH4 on CH4 Leonas, V.B.
1973
488-489 4 p. 462-466
5 p.
artikel
25 Direct determination of ion-neutral molecule interaction potentials from gaseous ion mobility measurements Viehland, Larry A.
1976
488-489 4 p. 433-441
9 p.
artikel
26 Dynamics of atom-adsorbed atom collisions: Hydrogen on tungsten Elkowitz, Allan B.
1976
488-489 4 p. 423-431
9 p.
artikel
27 Effects of external electric fields on 1H, 19F, and 14N NMR spectra of 2, 4, 6-trifluoronitrobenzene Biemond, J.
1973
488-489 4 p. 335-339
5 p.
artikel
28 Empirically adjusted ab initio calculations for the valence and rydberg excited states of formic acid Demoulin, Daniel
1976
488-489 4 p. 471-478
8 p.
artikel
29 Energy dependence of radiationless relaxation in methylglyoxal Coveleskie, R.A.
1976
488-489 4 p. 441-446
6 p.
artikel
30 Energy distribution among reaction products. IX. F + H2, HD and D2 Perry, D.S.
1976
488-489 4 p. 419-431
13 p.
artikel
31 Erratum 1976
488-489 4 p. 480-
1 p.
artikel
32 Excited state dynamics and spectroscopy of the 1A″ state of NSF vapor — comparisons with SO2 McDonald, J.R.
1976
488-489 4 p. 339-347
9 p.
artikel
33 Exciton dynamics in molecular crystals from line shape analysis the effect of crystal strain Morris, G.C.
1973
488-489 4 p. 376-384
9 p.
artikel
34 Exciton states in crystalline charge-transfer complexes II. Anthracene-TCNQ complex crystal Suzuki, N.
1973
488-489 4 p. 419-423
5 p.
artikel
35 Exciton states in crystalline charge-transfer complexes. I. Theory and its application to naphthalene-tcne complex Suzuki, N.
1973
488-489 4 p. 407-418
12 p.
artikel
36 Experimental and theoretical investigation of the Li is spectra of molecular lithium halides Radler, K.
1976
488-489 4 p. 363-374
12 p.
artikel
37 Experimental evidence for “cascading”; rapid vibrational relaxation with retention of rotational quantum number Nazar, M.A.
1976
488-489 4 p. 411-418
8 p.
artikel
38 Experimental manifestations of the local-mode description of high energy polyatomic overtone spectra Hayward, Rowland J.
1976
488-489 4 p. 387-396
10 p.
artikel
39 Extended average energy perturbation calculation of the 2s2 and 2p2 1S resonance state energies of two-electron atoms Eliezer, I.
1973
488-489 4 p. 362-370
9 p.
artikel
40 Generalized molecular partitioning in the SCF-Xα scattered-wave method Kjellander, Roland
1976
488-489 4 p. 469-479
11 p.
artikel
41 Impurity quenching of molecular excitons II. Frenkel excitons in linear chains Hemenger, Richard P.
1973
488-489 4 p. 424-432
9 p.
artikel
42 Influence of the fine-structure interaction and of the g-tensor anisotropy on the ESR lineshape of triplet excitons in molecular crystals with two molecules in the unit cell Reineker, P.
1976
488-489 4 p. 425-437
13 p.
artikel
43 Information theoretic analysis and collinear to three-dimensional transformation of reaction probabilities for F+H2, H+F2, H+Cl2 and D+Cl2 Connor, J.N.L.
1976
488-489 4 p. 451-469
19 p.
artikel
44 Intensity and wavelength measurements for the CS+ (A2II−X2∑+) and CS(A1II−X1∑+) band systems excited by the reaction of metastable He(23S) with CS2 Coxon, J.A.
1976
488-489 4 p. 403-415
13 p.
artikel
45 Interference effects in the infrared spectra in polarized light of monoclinic crystals Marzocchi, M.P.
1976
488-489 4 p. 349-354
6 p.
artikel
46 Investigation of molecular isomerism in polydimethylsiloxane by raman scattering Maxfield, J.
1973
488-489 4 p. 433-444
12 p.
artikel
47 Isomerization of azomethine- and azo-compounds and their protonated species Merényi, G.
1973
488-489 4 p. 340-347
8 p.
artikel
48 Laser studies of vibrational energy transfer and relaxation of CO trapped in solid neon and argon Dubost, Henri
1976
488-489 4 p. 407-418
12 p.
artikel
49 List of subjects 1976
488-489 4 p. 478-
1 p.
artikel
50 List of Subjects 1976
488-489 4 p. 485-
1 p.
artikel
51 List of subjects 1976
488-489 4 p. 481-
1 p.
artikel
52 List of subjects 1976
488-489 4 p. 496-
1 p.
artikel
53 List of subjects 1973
488-489 4 p. 494-
1 p.
artikel
54 Matrix isolation study of the products of the interaction of electrons and of argon atoms in excited Rydberg states with HCCIF2 Jacox, Marilyn E.
1976
488-489 4 p. 381-392
12 p.
artikel
55 Mechanism of thermal electron attachment in O2N2 mixtures Shimamori, Hiroshi
1976
488-489 4 p. 439-445
7 p.
artikel
56 Molecular weight dependence of triplet—triplet processes in poly(2-vinylnaphthalene) Pasch, Nicholas F.
1976
488-489 4 p. 361-369
9 p.
artikel
57 Mössbauer effect and magnetic studies in Fe(III) mixed chelates containing schiff bases and dithiocarbamate ligands Simopoulos, A.
1973
488-489 4 p. 452-461
10 p.
artikel
58 Near Resonance vibronic coupling. Isoquinoline Fischer, Gad
1976
488-489 4 p. 367-379
13 p.
artikel
59 New ab initio potential curve and quasibound states of HeH+ Kołos, W.
1976
488-489 4 p. 381-386
6 p.
artikel
60 New measurements of SVL lifetimes and quantum yields in benzene vapor: Herzberg-Teller comparisons of radiative transition probabilities Ware, William R.
1976
488-489 4 p. 377-389
13 p.
artikel
61 Nonadiabatic transitions in chemical reactions. A comparison between exact and approximate collinear calculations Top, Z.H.
1976
488-489 4 p. 447-460
14 p.
artikel
62 Photoquenching: The dependence of the primary quantum yield of a monophotonic laser-induced photochemical process on the intensity and duration of the exciting pulse Speiser, Shammai
1973
488-489 4 p. 297-305
9 p.
artikel
63 Raman studies of reorientation of carbon tetrachloride molecules in the liquid and plastic solid phases Sunder, S.
1973
488-489 4 p. 467-472
6 p.
artikel
64 Reflection spectroscopy of optically active materials Einhorn, A.J.
1973
488-489 4 p. 277-296
20 p.
artikel
65 Rigid and nonrigid classical rotator models for rotational relaxation in HeH2 Gelb, Alan
1976
488-489 4 p. 433-438
6 p.
artikel
66 Rotational contour analysis of the electronic origin band in the emission spectrum of the orthoxylyl radical at 4683 Å Cossart-Magos, Claudina
1973
488-489 4 p. 306-312
7 p.
artikel
67 Rotational relaxation of polar molecules Nyeland, Carl
1976
488-489 4 p. 417-424
8 p.
artikel
68 Saturation transfer spectroscopy: signals sensitive to very slow molecular reorientation Perkins Jr., Ray C.
1976
488-489 4 p. 393-404
12 p.
artikel
69 Self-consistent molecular hartree—fock—slater calculations. IV. On electron densities, spectroscopic constants and proton affinities of some small molecules Heijser, W.
1976
488-489 4 p. 371-379
9 p.
artikel
70 Sequential two photon dissociation of cyanobenzene cation Orlowski, T.E.
1976
488-489 4 p. 439-445
7 p.
artikel
71 Stark-zeeman hyperfine structure of H79 Br and H81 Br by molecular-beam electric-resonance spectroscopy Dabbousi, O.B.
1973
488-489 4 p. 473-477
5 p.
artikel
72 Subject index of volume 2 1973
488-489 4 p. 495-504
10 p.
artikel
73 Subject index to volume 16 1976
488-489 4 p. 479-489
11 p.
artikel
74 Subject index to volume 13 1976
488-489 4 p. 482-492
11 p.
artikel
75 Subject index to volume 17 1976
488-489 4 p. 497-507
11 p.
artikel
76 Subject index to volume 12 1976
488-489 4 p. 486-497
12 p.
artikel
77 Tables of subgroups, site groups and interchange groups of symmetry point groups and the construction of SALCs Rytter, E.
1976
488-489 4 p. 355-365
11 p.
artikel
78 Test of the infinite-order sudden approximation for electron scattering at intermediate energy Brandt, Maynard A.
1976
488-489 4 p. 461-467
7 p.
artikel
79 The born approximation as a simple diagnostic method for direct molecular collisions with applications to Cl + HI and F + H2 reactions Kafri, A.
1976
488-489 4 p. 323-338
16 p.
artikel
80 The defendence of the reaction rate constant on reagent excitation: the implications of detailed balance Kaplan, H.
1976
488-489 4 p. 447-461
15 p.
artikel
81 The effect of anharmonic intramolecular quantum modes on free energy relationships for electron transfer reactions Søndergaard, Niels Chr.
1976
488-489 4 p. 417-422
6 p.
artikel
82 The electronic emission spectrum of benzaldehyde vapour Hollas, J.M.
1973
488-489 4 p. 385-391
7 p.
artikel
83 The infrared spectrum of the (N2)2 van der waals molecule Long, Charles A.
1973
488-489 4 p. 485-489
5 p.
artikel
84 The microwave spectrum, structure and dipole moment of thiocarbonyl fluoride, F2CS Careless, A.J.
1973
488-489 4 p. 371-375
5 p.
artikel
85 Theoretical investigation of protonated carbon dioxide Green, Sheldon
1976
488-489 4 p. 479-485
7 p.
artikel
86 Theoretical investigations of the quenching of CO fluorescence by ortho and para H2 Iasonidou Nelson, C.
1973
488-489 4 p. 445-451
7 p.
artikel
87 Theoretical studies of proton magnetic shielding anisotropies Ditchfield, Robert
1973
488-489 4 p. 400-406
7 p.
artikel
88 Theoretical studies of thiols and disulfides. Conformations, barriers and proton affinities Pappas, Jan A.
1976
488-489 4 p. 397-405
9 p.
artikel
89 The rotational excitation and population distribution of OH(A2Σ+) produced by electron impact on water Möhlmann, G.R.
1976
488-489 4 p. 375-385
11 p.
artikel
90 The structure of X traps in naphthalene crystals doped with 2-fluoro-, 2-chloro- and 2-bromonaphthalene Dörner, H.
1976
488-489 4 p. 469-476
8 p.
artikel
91 Variational bounds on the radius of convergence of the born series Malik, David J.
1973
488-489 4 p. 313-318
6 p.
artikel
92 Vibrational effects in outer-sphere electron-transfer reactions in polar media Efrima, Shlomo
1976
488-489 4 p. 447-460
14 p.
artikel
93 Vibrational relaxation in hydrogen bonded systems de Bleijser, J.
1976
488-489 4 p. 403-415
13 p.
artikel
94 Vibrational relaxation in hydrogen bonded systems de Bleijser, J.
1976
488-489 4 p. 387-402
16 p.
artikel
95 Vibronic mixing and vibronic coupling of nearby electronic states. III. Stark spectra of 2,6-p-benzoquinone-d 2 Trommsdorff, H.P.
1976
488-489 4 p. 463-468
6 p.
artikel
                             95 gevonden resultaten
 
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