| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio computation of the potential energy surfaces of the water·hydrocarbon complexes H2O·C2H2, H2O·C2H4 and H2O·CH4: minimum energy structures, vibrational frequencies and hydrogen bond energies
|
Carme Rovira, M.
|
|
1995
|
200 |
3 |
p. 319-335
17 p.
|
artikel
|
| 2 |
A further test of the shape and anisotropy of the FH2 interaction potential
|
Gianturco, F.A.
|
|
1995
|
200 |
3 |
p. 405-413
9 p.
|
artikel
|
| 3 |
Author index to volume 200
|
|
|
1995
|
200 |
3 |
p. 445-448
4 p.
|
artikel
|
| 4 |
Coherent effects in femtosecond infrared spectroscopy
|
Hamm, P.
|
|
1995
|
200 |
3 |
p. 415-429
15 p.
|
artikel
|
| 5 |
Detection of higher excited states of p-fluorotoluene with (3 + 1)RMPI spectra
|
Mei-Rong, Lin
|
|
1995
|
200 |
3 |
p. 439-444
6 p.
|
artikel
|
| 6 |
Dynamics of electronic polarization in molecular crystals
|
Čápek, Vladislav
|
|
1995
|
200 |
3 |
p. 309-318
10 p.
|
artikel
|
| 7 |
Further examination of the BEBO model with the results of ab initio calculations of a reaction series
|
Chandra, A.K.
|
|
1995
|
200 |
3 |
p. 387-393
7 p.
|
artikel
|
| 8 |
Influence of the potential energy surface on the reaction cross section: the K + HF → KF + H system
|
González, Miguel
|
|
1995
|
200 |
3 |
p. 289-308
20 p.
|
artikel
|
| 9 |
Near-IR absorption transition of 3H4 to 3F2 for UCl6 2− complex in M 2ZrCl6 host crystals (M = K+, Rb+, and Cs+): an experimental and theoretical study
|
Dai, Sheng
|
|
1995
|
200 |
3 |
p. 271-279
9 p.
|
artikel
|
| 10 |
Non-exponential non-Arrhenius relaxation in the course of CO rebinding to heme proteins
|
Berlin, Yu.A.
|
|
1995
|
200 |
3 |
p. 369-385
17 p.
|
artikel
|
| 11 |
Rates of the reactions CN + H2CO and NCO + H2CO in the temperature range 294–769 K
|
Chang, Yu-Wei
|
|
1995
|
200 |
3 |
p. 431-437
7 p.
|
artikel
|
| 12 |
SCF calculations of the interactions of alkali and halide ions with the mercury surface
|
Tóth, G.
|
|
1995
|
200 |
3 |
p. 347-355
9 p.
|
artikel
|
| 13 |
Subject index to volume 200
|
|
|
1995
|
200 |
3 |
p. 449-459
11 p.
|
artikel
|
| 14 |
The low-lying electronic states of YCu
|
Ricca, Alessandra
|
|
1995
|
200 |
3 |
p. 337-345
9 p.
|
artikel
|
| 15 |
The roughness factor for polyatomic molecules from the shear viscosity coefficient
|
Amoros, J.
|
|
1995
|
200 |
3 |
p. 281-287
7 p.
|
artikel
|
| 16 |
Vibrational analysis of the inelastic neutron scattering spectrum of s-triazine and trichloro-s-triazine
|
Navarro, A.
|
|
1995
|
200 |
3 |
p. 395-403
9 p.
|
artikel
|
| 17 |
Vibrational energy relaxation dynamics of SiH stretching modes on stepped H/Si(111) 1×1 surfaces
|
Sun, Ying-Chieh
|
|
1995
|
200 |
3 |
p. 357-368
12 p.
|
artikel
|
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