| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio potential-energy curves for the molecular ions NeH and ArH
|
Hirst, David M.
|
|
1992
|
77 |
2 |
p. 279-290
|
artikel
|
| 2 |
A density functional study of nematic-smectic A-solid transitions of parallel hard spherocylinders
|
Xu, Hong
|
|
1992
|
77 |
2 |
p. 311-320
|
artikel
|
| 3 |
Analytical treatment of the quadratic and nonrelativistic Renner-Teller effect for a triatomic molecule in a Π electronic state
|
Aguilar, Antonio
|
|
1992
|
77 |
2 |
p. 209-222
|
artikel
|
| 4 |
Calculations of second light-scattering virial coefficients of linear and quasi-linear molecules
|
Graham, C.
|
|
1992
|
77 |
2 |
p. 291-309
|
artikel
|
| 5 |
Collision frequencies and mean collision parameters in the Lennard-Jones system
|
Rio, Fernando Del
|
|
1992
|
77 |
2 |
p. 223-238
|
artikel
|
| 6 |
Exchange-coulomb potential energy curves for He-He, and related physical properties
|
Aziz, Ronald A.
|
|
1992
|
77 |
2 |
p. 321-337
|
artikel
|
| 7 |
Molecular dynamics investigations of the electrostatic interactions in liquid carbonyl sulphide
|
Stassen, H.
|
|
1992
|
77 |
2 |
p. 339-350
|
artikel
|
| 8 |
Molecular dynamics simulation of polarizable water by an extended Lagrangian method
|
Van Belle, Daniel
|
|
1992
|
77 |
2 |
p. 239-255
|
artikel
|
| 9 |
Pulsed ultraviolet laser photolysis of substituted phenyl azosulfonates
|
Franzke, D.
|
|
1992
|
77 |
2 |
p. 397-409
|
artikel
|
| 10 |
Simulation results and corresponding states correlation for pure rigid molecular fluids
|
Sowers, Gary M.
|
|
1992
|
77 |
2 |
p. 351-379
|
artikel
|
| 11 |
Theoretical calculations of the nuclear magnetic shielding tensors for the ethylenic carbon atoms in cyclopropenes
|
Smith, Colin M.
|
|
1992
|
77 |
2 |
p. 381-396
|
artikel
|
| 12 |
The structure and molecular dynamics of solid n-decylammonium chloride
|
Reynhardt, E. C.
|
|
1992
|
77 |
2 |
p. 257-278
|
artikel
|
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