| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Absorption, phosphorescence and ODMR studies of 1-phenyl-1-boracyclohexane
|
Bräuchle, Chr.
|
|
1980
|
53 |
3 |
p. 373-381
|
artikel
|
| 2 |
A classical trajectory study of the fate of vibrational energy released in HF
|
Poulsen, Lise Lotte
|
|
1980
|
53 |
3 |
p. 389-401
|
artikel
|
| 3 |
A high pressure rate constant for CH 3 + H and an analysis of the kinetics of the CH 3 + H → CH 4 reaction
|
Patrick, Roger
|
|
1980
|
53 |
3 |
p. 279-291
|
artikel
|
| 4 |
Author index to volume 53
|
|
|
1980
|
53 |
3 |
p. 483-486
|
artikel
|
| 5 |
General theory of photochemical reaction kinetics. II. Generalized mass action law and formal photochemical reactions kinetics
|
Barashev, P.P.
|
|
1980
|
53 |
3 |
p. 461-481
|
artikel
|
| 6 |
General theory of photochemical reaction kinetics. I. Quantum-statistical description
|
Barashev, P.P.
|
|
1980
|
53 |
3 |
p. 443-460
|
artikel
|
| 7 |
Intraconfigurational absorption and magnetic circular dichroism spectra of Re 4+ in Cs 2ZrCl 6 and Cs 2ZrBr 6
|
Kozikowski, B.A.
|
|
1980
|
53 |
3 |
p. 323-331
|
artikel
|
| 8 |
On the influence of spatial correlations on the rate of chemical reactions in dense gases. I. Quantum statistical theory
|
Der, R.
|
|
1980
|
53 |
3 |
p. 427-435
|
artikel
|
| 9 |
On the influence of spatial correlations on the rate of chemical reactions in dense systems. II. Numerical results
|
Der, R.
|
|
1980
|
53 |
3 |
p. 437-442
|
artikel
|
| 10 |
Phosphorescence- and delayed-fluorescence-detected magnetic resonance at zero-field on mobile and localized triplet states in anthracene
|
Von Schütz, J.U.
|
|
1980
|
53 |
3 |
p. 365-372
|
artikel
|
| 11 |
Product translational energy distributions and collision mechanics of the N + + CO reaction
|
Ottinger, Ch.
|
|
1980
|
53 |
3 |
p. 293-305
|
artikel
|
| 12 |
Schematic model for the differential cross section in ion-pair formation
|
Gillen, Keith L.
|
|
1980
|
53 |
3 |
p. 383-387
|
artikel
|
| 13 |
Subject index to volume 53
|
|
|
1980
|
53 |
3 |
p. 488-497
|
artikel
|
| 14 |
The 1,3B 1— 1A 1 systems of the nitrite anion in a NaHCO 2 host crystal
|
Clark, S.E.
|
|
1980
|
53 |
3 |
p. 403-414
|
artikel
|
| 15 |
The evaluation of nonadiabatic matrix elements. A comparison of different approximations applied to LiH X—A 1Σ +
|
Cimiraglia, Renzo
|
|
1980
|
53 |
3 |
p. 357-363
|
artikel
|
| 16 |
The reaction of F atoms with C 2H 2. Vibrational spectrum of the t-2-fluorovinyl free radical isolated in solid argon
|
Jacox, Marilyn E.
|
|
1980
|
53 |
3 |
p. 307-322
|
artikel
|
| 17 |
The Rydberg states of trans-butadiene from generalized valence bond and configuration interaction calculations
|
Nascimento, Marco A.C.
|
|
1980
|
53 |
3 |
p. 251-263
|
artikel
|
| 18 |
The Rydberg states of trans-1,3-5-hexatriene from ab initio and configuration interaction calculations
|
Nascimento, Marco A.C.
|
|
1980
|
53 |
3 |
p. 265-277
|
artikel
|
| 19 |
The semiclassical self-consistent-field (SC-SCF) approach to energy levels of coupled vibrational modes. II. The semiclassical state-interaction procedure
|
Ratner, Mark A.
|
|
1980
|
53 |
3 |
p. 345-356
|
artikel
|
| 20 |
The temperature dependence of collision-induced intersystem crossing in S 2 glyoxal vapor
|
Parmenter, Charles S.
|
|
1980
|
53 |
3 |
p. 333-344
|
artikel
|
| 21 |
Two-quanta progressive saturation: pulsed NMR of 23Na in single crystal sodium nitrate
|
Polak, Micha
|
|
1980
|
53 |
3 |
p. 415-426
|
artikel
|
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