| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An efficient solution of weak-collision master equations in thermal unimolecular reaction rate theory
|
Schranz, Harold W.
|
|
1983
|
74 |
3 |
p. 365-381
17 p.
|
artikel
|
| 2 |
Anomalous rotational distributions in electronic emission of supersonically cooled H2O+ (Ã 2A1 → X̃ 2B1)
|
Leutwyler, Samuel
|
|
1983
|
74 |
3 |
p. 441-445
5 p.
|
artikel
|
| 3 |
Author Index to Volume 74
|
|
|
1983
|
74 |
3 |
p. 447-450
4 p.
|
artikel
|
| 4 |
Calculations of infrared and Raman band profiles of strong hydrogen bonds, OH stretching bands and proton dynamics in crystalline potassium hydrogen carbonate
|
Fillaux, F.
|
|
1983
|
74 |
3 |
p. 405-412
8 p.
|
artikel
|
| 5 |
Detection and identification of free radicals in the gaseous-phase ozonolysis of ethylene: microreactor-matrix ESR spectroscopy
|
Rákóczi, F.J.
|
|
1983
|
74 |
3 |
p. 273-299
27 p.
|
artikel
|
| 6 |
Electrostatic energy of vacancy formation in crystals of polar molecules
|
Munn, R.W.
|
|
1983
|
74 |
3 |
p. 301-305
5 p.
|
artikel
|
| 7 |
Jahn-teller splitting of the 3s → 3p transition of sodium isolated in A·Xenon matrix
|
Hormes, J.
|
|
1983
|
74 |
3 |
p. 433-439
7 p.
|
artikel
|
| 8 |
Large-amplitude vibration in triatoms. II. Introduction of potential refinement within a LAV model applied to the sulfur dioxide molecule
|
Wallace, R.
|
|
1983
|
74 |
3 |
p. 339-345
7 p.
|
artikel
|
| 9 |
List of subjects
|
|
|
1983
|
74 |
3 |
p. 451-
1 p.
|
artikel
|
| 10 |
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
|
74 |
3 |
p. 446-
1 p.
|
artikel
|
| 11 |
Polarization energy of a localized charge in a molecular crystal. IV. Effect of polarizability changes
|
Eisenstein, I.
|
|
1983
|
74 |
3 |
p. 307-320
14 p.
|
artikel
|
| 12 |
Quantum vibrational transition probabilities from real classical trajectories: Asymmetric diatom-diatom collisions
|
Skodje, Rex T.
|
|
1983
|
74 |
3 |
p. 347-364
18 p.
|
artikel
|
| 13 |
Spectroscopic properties of the methyl radical calculated from UHF SCEP wavefunctions
|
Botschwina, P.
|
|
1983
|
74 |
3 |
p. 321-338
18 p.
|
artikel
|
| 14 |
Subjects Index to Volume 74
|
|
|
1983
|
74 |
3 |
p. 452-462
11 p.
|
artikel
|
| 15 |
Theoretical model for calculations of infrared and Raman band profiles of strong hydrogen bonds in ordered media
|
Fillaux, F.
|
|
1983
|
74 |
3 |
p. 395-404
10 p.
|
artikel
|
| 16 |
Theoretical solvent effects on molecular structure and spectroscopic properties through the virtual-charge model. Application to the inverted solvatochromy of benzophenone n → π* and π → π* absorption bands
|
Botrel, A.
|
|
1983
|
74 |
3 |
p. 383-394
12 p.
|
artikel
|
| 17 |
The unimolecular dissociation of electronic state-selected methyl iodide cations
|
Powis, I.
|
|
1983
|
74 |
3 |
p. 421-432
12 p.
|
artikel
|
| 18 |
Vibrational relaxation of CO2(00°1) and N2O(00°1) by NO
|
Al Adel, F.
|
|
1983
|
74 |
3 |
p. 413-420
8 p.
|
artikel
|
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