nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio studies of structural features not easily amenable to experiment: the molecular structures of some hydrogenfluoride clusters
|
Swepston, P.N. |
|
1980 |
72 |
2 |
p. 364-367 4 p. |
artikel |
2 |
A direct correspondence between charge transfer to solvent spectra and electrochemical data and theories: a linear relationship up to 10 mol dm−3 and precise madelung constants from spectral shift data
|
Griffiths, Trevor R. |
|
1980 |
72 |
2 |
p. 301-306 6 p. |
artikel |
3 |
Bounds on dispersion coefficients for the interaction of helium atoms
|
Luyckx, R. |
|
1980 |
72 |
2 |
p. 311-314 4 p. |
artikel |
4 |
Calculation of vertical ionization potentials of difluoramine by perturbation corrections to koopmans' theorem
|
Minato, Tsutomu |
|
1980 |
72 |
2 |
p. 252-255 4 p. |
artikel |
5 |
Determination of the 51V and 93Nb quadrupole coupling tensors in two eight-coordinated complexes
|
Attanasio, D. |
|
1980 |
72 |
2 |
p. 307-310 4 p. |
artikel |
6 |
Dye laser excitation of the fluorosulfate radical. Totally symmetric upper state fundamentals
|
Warren, Charles H. |
|
1980 |
72 |
2 |
p. 233-236 4 p. |
artikel |
7 |
Electronic absorption spectrum of methyl allenyl sulfide
|
Runge, Wolfgang |
|
1980 |
72 |
2 |
p. 319-322 4 p. |
artikel |
8 |
Electronic structure and hydrogen bonding of the lower excited states of β-hydroxy acrolein: AB initio scf and CI study
|
Ha, Tae-Kyu |
|
1980 |
72 |
2 |
p. 358-363 6 p. |
artikel |
9 |
Electron spin resonance of 136XeF and 84KrF: new results for polycrystalline spectra
|
Yakimchenko, O.E. |
|
1980 |
72 |
2 |
p. 373-377 5 p. |
artikel |
10 |
EPR study of oriented photoexcited triplets of porphyrins and chlorophylls in a liquid crystal
|
Grebel, Varda |
|
1980 |
72 |
2 |
p. 218-224 7 p. |
artikel |
11 |
Fake molecular-orbital calculations
|
Harris, Frank E. |
|
1980 |
72 |
2 |
p. 315-318 4 p. |
artikel |
12 |
F-TO-HF Reactions. The importance of non-equilibrium effects in moderated nuclear recoil experiments
|
Mathis, Chester A. |
|
1980 |
72 |
2 |
p. 368-372 5 p. |
artikel |
13 |
Generalized nesbet equation for molecular calculations
|
Eggarter, T.P. |
|
1980 |
72 |
2 |
p. 323-327 5 p. |
artikel |
14 |
Infrared multiphotonic excitation and the cell geometry problem: case of CH3Br and SF6
|
Salvetat, Gérard |
|
1980 |
72 |
2 |
p. 348-351 4 p. |
artikel |
15 |
Integral and differential cross sections for the H2(ui = 1) + H reaction. A comparison between average-/ labelled infinite-order sudden approximation and classical treatments
|
Baer, M. |
|
1980 |
72 |
2 |
p. 269-274 6 p. |
artikel |
16 |
IR detection of H atoms produced by IR multiphoton dissociation
|
Quick Jr., C.R |
|
1980 |
72 |
2 |
p. 352-357 6 p. |
artikel |
17 |
Kinetics of the photopolymerization in diacetylene single crystals
|
Niederwald, H. |
|
1980 |
72 |
2 |
p. 242-246 5 p. |
artikel |
18 |
Magnetic circular dichroism and anomalous fluorescence spectra of [2,2] (2,6)azulenophanes
|
Yamaguchi, H. |
|
1980 |
72 |
2 |
p. 297-300 4 p. |
artikel |
19 |
Mass spectrometric study of the thermochemical properties of gaseous MgOH
|
Murad, Edmond |
|
1980 |
72 |
2 |
p. 295-296 2 p. |
artikel |
20 |
Mechanistic studies of photochemical reactions of N-ethylphthalmide with olefins
|
Hayashi, H. |
|
1980 |
72 |
2 |
p. 291-294 4 p. |
artikel |
21 |
Medium effects on fluorescence quantum yields and lifetimes for coumarin laser dyes
|
Jones II, Guilford |
|
1980 |
72 |
2 |
p. 391-395 5 p. |
artikel |
22 |
Normal coordinate analysis for the IR spectra of thiirene and deuterated thiirenes
|
Safarik, I. |
|
1980 |
72 |
2 |
p. 388-390 3 p. |
artikel |
23 |
584 Å pes of the Cs 5p levels in atomic Cs and in the CsCl molecule
|
Süzer, Şefik |
|
1980 |
72 |
2 |
p. 256-259 4 p. |
artikel |
24 |
Picosecond time-resolved fluorescence studies of intramolecular heteroexcimers
|
Migita, Masahito |
|
1980 |
72 |
2 |
p. 229-232 4 p. |
artikel |
25 |
Quantum ergodicity and the wigner distribution
|
Hutchinson, John S. |
|
1980 |
72 |
2 |
p. 378-384 7 p. |
artikel |
26 |
Quantum-mechanical calculations of collinear atom-triatom transition probabilities for anharmonic triatom potentials
|
Erkoc, S. |
|
1980 |
72 |
2 |
p. 264-268 5 p. |
artikel |
27 |
Red-edge effect in excited state reaction in β-naphthylamine
|
Pande, U. |
|
1980 |
72 |
2 |
p. 209-212 4 p. |
artikel |
28 |
Spectral bandshape and intensity of the C-H chromophore in the infrared spectra of CF3H and C4F9H
|
Dübal, Hans-Rolf |
|
1980 |
72 |
2 |
p. 342-347 6 p. |
artikel |
29 |
Study of localizability for some small molecules
|
Kapuy, Ede |
|
1980 |
72 |
2 |
p. 275-277 3 p. |
artikel |
30 |
The electronic structure and orientation of the surface methoxy species on Ni(111)
|
Erskine, J.L. |
|
1980 |
72 |
2 |
p. 260-263 4 p. |
artikel |
31 |
The ground state of the CN+ ion: a multi-reference Ci study
|
Bruna, Pablo J. |
|
1980 |
72 |
2 |
p. 278-284 7 p. |
artikel |
32 |
The identification and differentiation between the polarised photoelectron, e− photo and the loose ion pair, (Rb+, e) in Rb—THF solution
|
Eliav, U. |
|
1980 |
72 |
2 |
p. 213-217 5 p. |
artikel |
33 |
The internal-state distribution of sodium dimers in a free jet expansion
|
Aerts, F. |
|
1980 |
72 |
2 |
p. 237-241 5 p. |
artikel |
34 |
The vacuum ultraviolet photoelectron spectrum of difluoramine
|
Colbourne, D. |
|
1980 |
72 |
2 |
p. 247-251 5 p. |
artikel |
35 |
The zwitterionic singlet excited state of ethylene as a singlet methylene dimer
|
Trinquier, Georges |
|
1980 |
72 |
2 |
p. 328-333 6 p. |
artikel |
36 |
Time-resolved optical absorption of an exciplex in a doped polymer film
|
Lachish, Uri |
|
1980 |
72 |
2 |
p. 225-228 4 p. |
artikel |
37 |
Towards a quantum-chemical representation of enzyme activity. A scrf pce cndo/2 study of the ladh proton relay system
|
Tapia, O. |
|
1980 |
72 |
2 |
p. 334-341 8 p. |
artikel |
38 |
Triplet excition emissions of octafluoronaphthalene crystalline complexes with naphthalene and durene
|
Chen, Freeman P. |
|
1980 |
72 |
2 |
p. 285-290 6 p. |
artikel |
39 |
Vibrational frequencies of the ã (1A2) and ã(3a2) nπ 1 1 See ref. [9] for a review of the electronic spectra and states of formaldehyde. states of formaldehyde. scaled ab initio force fields - A new application
|
Gregory, Allan R. |
|
1980 |
72 |
2 |
p. 385-387 3 p. |
artikel |