| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An accurate ab initio calculation of the Ne2 potential
|
Tao, Fu-Ming
|
|
1992
|
194 |
3 |
p. 162-166
5 p.
|
artikel
|
| 2 |
A self-consistent crystal field approach to the structures of molecular crystals applied to solid HCN
|
Panas, Itai
|
|
1992
|
194 |
3 |
p. 239-246
8 p.
|
artikel
|
| 3 |
CH vibrational mode-softening in alkyl groups bound to Cu(111)
|
Lin, Jong-Liang
|
|
1992
|
194 |
3 |
p. 208-212
5 p.
|
artikel
|
| 4 |
Conjugate peak refinement: an algorithm for finding reaction paths and accurate transition states in systems with many degrees of freedom
|
Fischer, Stefan
|
|
1992
|
194 |
3 |
p. 252-261
10 p.
|
artikel
|
| 5 |
Effects of molecular association on the NMR shielding constants in acetonitrile
|
Jackowski, Karol
|
|
1992
|
194 |
3 |
p. 167-171
5 p.
|
artikel
|
| 6 |
Electron-energy dependence of electron attachment to c-C7F14, CH3I and CH2Br2 studied by the pulse-radiolysis microwave-cavity technique combined with microwave heating
|
Shimamori, Hiroshi
|
|
1992
|
194 |
3 |
p. 223-229
7 p.
|
artikel
|
| 7 |
Electronic quenching of the B 2Σ+ state of AlO
|
Campbell, Mark L.
|
|
1992
|
194 |
3 |
p. 187-190
4 p.
|
artikel
|
| 8 |
Geminate recombination after binary photoionization
|
Burshtein, A.I.
|
|
1992
|
194 |
3 |
p. 247-251
5 p.
|
artikel
|
| 9 |
Ionization potential and proton affinity of C2S and C3S
|
Maclagan, Robert G.A.R.
|
|
1992
|
194 |
3 |
p. 147-151
5 p.
|
artikel
|
| 10 |
Isomers of gallium arsenide cluster ions
|
Wang, Lihong
|
|
1992
|
194 |
3 |
p. 217-222
6 p.
|
artikel
|
| 11 |
Laser ablation dynamics of silicon- and/or sulfur-containing polymers revealed by time-resolved luminescence spectroscopy
|
Fukumura, Hiroshi
|
|
1992
|
194 |
3 |
p. 203-207
5 p.
|
artikel
|
| 12 |
Molecular structures and vibrational spectra of selenoformaldehyde and its thio- and oxo-analogs by ab initio post-Hartree—Fock study
|
Leszczyński, Jerzy
|
|
1992
|
194 |
3 |
p. 157-161
5 p.
|
artikel
|
| 13 |
Nanosecond time scale dynamics of pseudo-nematic domains in the isotropic phase of liquid crystals
|
Stankus, John J.
|
|
1992
|
194 |
3 |
p. 213-216
4 p.
|
artikel
|
| 14 |
Nuclear spin weights and gas phase spectral structure of 12C60 and 13C60 buckminsterfullerene
|
Harter, William G.
|
|
1992
|
194 |
3 |
p. 230-238
9 p.
|
artikel
|
| 15 |
Rovibrational state distributions for H2 photoeliminated from 1,3-butadiene. Evidence for a symmetric transition state
|
Venkataraman, B.K.
|
|
1992
|
194 |
3 |
p. 191-195
5 p.
|
artikel
|
| 16 |
Supersonic molecular jet Fourier transform interferometry applied to nitric oxides
|
Holland, J.K.
|
|
1992
|
194 |
3 |
p. 175-180
6 p.
|
artikel
|
| 17 |
The MRSDCI studies of four low-lying electronic states of the NCO+ molecule
|
|
|
1992
|
194 |
3 |
p. 262-
1 p.
|
artikel
|
| 18 |
The search for large parity-violating energy differences finds fruit in thiosubstituted DNA analogues
|
MacDermott, A.J.
|
|
1992
|
194 |
3 |
p. 152-156
5 p.
|
artikel
|
| 19 |
Van der Waals complexes of xanthione and benzopyranthione with rare gases. S2S0 fluorescence excitation spectroscopy and microscopic solvation effects
|
Ludwiczak, Marek
|
|
1992
|
194 |
3 |
p. 196-202
7 p.
|
artikel
|
| 20 |
Vibrational band analysis of N2O4
|
Mélen, F.
|
|
1992
|
194 |
3 |
p. 181-186
6 p.
|
artikel
|
| 21 |
Water dimer properties in the gradient-corrected density functional theory
|
Laasonen, K.
|
|
1992
|
194 |
3 |
p. 172-174
3 p.
|
artikel
|
Tijdschrift beschrijving