| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio potential energy surfaces for studying the quenching of CH(A 2Δ) by H2(X 1Σg +)
|
Vegiri, Alice
|
|
1990
|
167 |
4 |
p. 278-284
7 p.
|
artikel
|
| 2 |
Ab initio studies of the structure and thermochemistry of FO radicals
|
Zhao, Yao
|
|
1990
|
167 |
4 |
p. 285-290
6 p.
|
artikel
|
| 3 |
Anharmonic linewidth broadening of surface phonons
|
Kern, Klaus
|
|
1990
|
167 |
4 |
p. 362-366
5 p.
|
artikel
|
| 4 |
An infrared spectroscopic study of the low-spin-high-spin transition in Fe x Mn1-x (Phen)2(NCS)2: A composition-induced change in the order of the spin-state transition
|
Varma, Vijay
|
|
1990
|
167 |
4 |
p. 367-370
4 p.
|
artikel
|
| 5 |
Approximately projected UHF Møller-Plesset calculations of the potential energy profiles for the reaction of the triplet oxygen atom with ethylene
|
Fueno, Takayuki
|
|
1990
|
167 |
4 |
p. 291-297
7 p.
|
artikel
|
| 6 |
A quantum-mechanical study of charge transfer steric factors for the three isotopic systems: H+ + H2, D2, HD
|
Baer, Michal
|
|
1990
|
167 |
4 |
p. 269-272
4 p.
|
artikel
|
| 7 |
Calculation of 〈p〉 and 〈p −1〉 from variational atomic electron densities
|
Glossman, M.Daniel
|
|
1990
|
167 |
4 |
p. 305-308
4 p.
|
artikel
|
| 8 |
Comment on a CASSCF study of the FeO2 bond in a dioxygen heme complex
|
Harcourt, Richard D.
|
|
1990
|
167 |
4 |
p. 374-377
4 p.
|
artikel
|
| 9 |
Erratum
|
|
|
1990
|
167 |
4 |
p. 378-
1 p.
|
artikel
|
| 10 |
Fourier transform detection of the vibration-rotation bands of IF
|
Frum, C.I.
|
|
1990
|
167 |
4 |
p. 356-361
6 p.
|
artikel
|
| 11 |
Hypothesis of a possible chemical fate for the incompletely relaxed electron in water and alcohols
|
Ferradini, C.
|
|
1990
|
167 |
4 |
p. 371-373
3 p.
|
artikel
|
| 12 |
Laser-induced decomposition of ammonium perchlorate. Identification of nascent products from emission spectroscopy
|
Chen, Kuo-mei
|
|
1990
|
167 |
4 |
p. 351-355
5 p.
|
artikel
|
| 13 |
On the thermal unimolecular decomposition of propynal
|
Saito, Ko
|
|
1990
|
167 |
4 |
p. 347-350
4 p.
|
artikel
|
| 14 |
On the use of diffuse functions for estimating negative electron affinities with LCAO methods
|
Guerra, Maurizio
|
|
1990
|
167 |
4 |
p. 315-319
5 p.
|
artikel
|
| 15 |
Orthogonality-constrained variational calculation of excited state wavefunctions and energies. A new strategy based on the method of simulated annealing
|
Dutta, Priyatosh
|
|
1990
|
167 |
4 |
p. 309-314
6 p.
|
artikel
|
| 16 |
Photoionization of (O2)2, (O2)3, and Ar·O2 in the 50–100 nm region: state selective ionization of O2 in a framework of van der Waals molecules
|
Ukai, Masatoshi
|
|
1990
|
167 |
4 |
p. 334-340
7 p.
|
artikel
|
| 17 |
Quantum dynamics and the Wigner-Liouville equation
|
Singer, K.
|
|
1990
|
167 |
4 |
p. 298-304
7 p.
|
artikel
|
| 18 |
Quantum-mechanical calculation of quasi-bound energies and resonance widths for the helium molecular dication He2 2+
|
Babb, J.F.
|
|
1990
|
167 |
4 |
p. 273-277
5 p.
|
artikel
|
| 19 |
The dynamic electric microfield in ionic and polar media
|
Blum, Lesser
|
|
1990
|
167 |
4 |
p. 325-328
4 p.
|
artikel
|
| 20 |
Tracer diffusion in hard-sphere liquids from molecular dynamics simulations
|
Easteal, A.J.
|
|
1990
|
167 |
4 |
p. 329-333
5 p.
|
artikel
|
| 21 |
Unimolecular metastable decay of molecular clusters ions via monomer-fragment ejection: [(O2) n ]−*→[(O2) n−1O]−+O
|
Margreiter, D.
|
|
1990
|
167 |
4 |
p. 341-346
6 p.
|
artikel
|
| 22 |
Vibrational-rotational interactions and IVR in S1 anthracene
|
Rashev, S.
|
|
1990
|
167 |
4 |
p. 320-324
5 p.
|
artikel
|
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