nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Accurate nonrelativistic expectation values for H+ 2
|
Babb, J.F. |
|
1992 |
189 |
3 |
p. 287-290 4 p. |
artikel |
2 |
An MSSCF study of the electric properties of the Be atom
|
Pluta, Tadeusz |
|
1992 |
189 |
3 |
p. 255-258 4 p. |
artikel |
3 |
Compact and accurate valence bond functions with different orbitals for different configurations: application to the two-configuration description of F2
|
Hiberty, P.C. |
|
1992 |
189 |
3 |
p. 259-265 7 p. |
artikel |
4 |
Degenerate four-wave mixing spectroscopy in iodine vapor
|
Gumbel, J. |
|
1992 |
189 |
3 |
p. 231-235 5 p. |
artikel |
5 |
Electric conductivity and band gap of solid C60 under high pressure
|
Saito, Yahachi |
|
1992 |
189 |
3 |
p. 236-240 5 p. |
artikel |
6 |
Gauche- versus s-cis-butadiene revisited: a molecular dynamics simulation of the Ar matrix effect
|
Kofranek, Manfred |
|
1992 |
189 |
3 |
p. 281-286 6 p. |
artikel |
7 |
High-resolution photoacoustic study of the 4ν1 band system of monofluoroacetylene using a titanium : sapphire ring laser
|
Newnham, David |
|
1992 |
189 |
3 |
p. 205-210 6 p. |
artikel |
8 |
Infrared emission spectrum of TlF
|
Uehara, Hiromichi |
|
1992 |
189 |
3 |
p. 217-220 4 p. |
artikel |
9 |
Measurement of the collision-quenched lifetime of CO molecules in a flame at atmospheric pressure
|
Agrup, Sara |
|
1992 |
189 |
3 |
p. 211-216 6 p. |
artikel |
10 |
Molecular orbital estimates of the structures and internal rotational barriers in 2-fluorotoluene and 2-chlorotoluene
|
Schaefer, Ted |
|
1992 |
189 |
3 |
p. 252-254 3 p. |
artikel |
11 |
Non-Arrhenius temperature dependence of the rate constant for the H + H2S reaction
|
Yoshimura, Masabumi |
|
1992 |
189 |
3 |
p. 199-204 6 p. |
artikel |
12 |
Nuclear magnetic resonance as a tool for the identification of specific DNA—ligand interaction
|
Rossi, Claudio |
|
1992 |
189 |
3 |
p. 278-280 3 p. |
artikel |
13 |
Preparation and properties of Ge microcrystals in MgF2 layers
|
Thielsch, R. |
|
1992 |
189 |
3 |
p. 226-230 5 p. |
artikel |
14 |
Rotational spectrum of CH3NC…HCCH and a comparison of the properties of hydrogen bonds NC…HC and CN…HC
|
Legon, A.C. |
|
1992 |
189 |
3 |
p. 221-225 5 p. |
artikel |
15 |
Structural and electronic properties of C70
|
Andreoni, Wanda |
|
1992 |
189 |
3 |
p. 241-244 4 p. |
artikel |
16 |
The calculation of the vibrational frequencies of CuCO+, NiCO and CuCH3
|
Sodupe, M. |
|
1992 |
189 |
3 |
p. 266-272 7 p. |
artikel |
17 |
The chemical potential of water: molecular dynamics computer simulation of the CF and SPC models
|
Quintana, Jacqueline |
|
1992 |
189 |
3 |
p. 273-277 5 p. |
artikel |
18 |
The equilibrium structure of methyl pseudohalides: an ab initio study
|
Pasinszki, Tibor |
|
1992 |
189 |
3 |
p. 245-251 7 p. |
artikel |