| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Absence of criticality in the reference hypernetted chain equation for short ranged potentials
|
Rull, L. F.
|
|
1996
|
87 |
5 |
p. 1235-1242
|
artikel
|
| 2 |
A modified Poisson-Boltzmann analysis of the solvent primitive model electrical double layer
|
Lamperski, S.
|
|
1996
|
87 |
5 |
p. 1049-1061
|
artikel
|
| 3 |
Comments upon the relations between the mean electrostatic potential and the distribution functions for a single restricted primitive model electrolyte
|
Outhwaite, C. W.
|
|
1996
|
87 |
5 |
p. 1039-1047
|
artikel
|
| 4 |
Crystal structure of dichlorofluoromethane
|
Pridmore, R. W.
|
|
1996
|
87 |
5 |
p. 999-1005
|
artikel
|
| 5 |
Explicit reversible integrators for extended systems dynamics
|
Martyna, Glenn J.
|
|
1996
|
87 |
5 |
p. 1117-1157
|
artikel
|
| 6 |
Fourth virial coefficient of hard-body mixtures in two and three dimensions
|
Saija, F.
|
|
1996
|
87 |
5 |
p. 991-998
|
artikel
|
| 7 |
High-K ('propeller') states in the infrared spectrum of the Ar-CO complex
|
Xu, Yunjie
|
|
1996
|
87 |
5 |
p. 1071-1082
|
artikel
|
| 8 |
High-K ('propeller') states in the infrared spectrum of the Ar-CO complex
|
Xu, Yunjie
|
|
1996
|
87 |
5 |
p. 1071-1082
|
artikel
|
| 9 |
Integration of atoms in molecules: a critical examination
|
Popelier, P. L. A.
|
|
1996
|
87 |
5 |
p. 1169-1187
|
artikel
|
| 10 |
Molecular simulation of the vapour-liquid equilibria of pure fluids and binary mixtures containing dipolar components: the effect of Keesom interactions
|
Sadus, Richard J.
|
|
1996
|
87 |
5 |
p. 979-990
|
artikel
|
| 11 |
Orientation-translation and orientation-orientation correlations in neopentane plastic crystals. Computer simulation
|
Depondt, Ph.
|
|
1996
|
87 |
5 |
p. 1015-1037
|
artikel
|
| 12 |
RESEARCH NOTE Absence of criticality in the reference hypernetted chain equation for short ranged potentials
|
Rull, L. F.
|
|
1996
|
87 |
5 |
p. 1235-1242
|
artikel
|
| 13 |
Resonance interference in a three-level system with dynamic coupling of the intermediate state to a vibrational mode
|
Kuznetsov, A. M.
|
|
1996
|
87 |
5 |
p. 1189-1197
|
artikel
|
| 14 |
Structural studies of cyclohexane C6D12 by neutron diffraction
|
Farman, H.
|
|
1996
|
87 |
5 |
p. 1217-1233
|
artikel
|
| 15 |
Structural studies of cyclohexane C6D12 by neutron diffraction III. Temperature variation measurements for the liquid and plastic crystal phases
|
Farman, H.
|
|
1996
|
87 |
5 |
p. 1217-1233
|
artikel
|
| 16 |
Structure of solid fluoroform
|
Torrie, B. H.
|
|
1996
|
87 |
5 |
p. 1007-1013
|
artikel
|
| 17 |
Summation of electrostatic interactions in quasi-two-dimensional simulations
|
Clark, A. T.
|
|
1996
|
87 |
5 |
p. 1063-1069
|
artikel
|
| 18 |
The 14N quadrupole hyperfine structure in the rotational spectrum of laser vaporized urea observed by molecular beam Fourier transform microwave spectroscopy
|
Kretschmer, U.
|
|
1996
|
87 |
5 |
p. 1159-1168
|
artikel
|
| 19 |
The solvation of sodium ions in water clusters: intermolecular potentials for Na+-H2O and H2O-H2O
|
Wheatley, Richard J.
|
|
1996
|
87 |
5 |
p. 1083-1116
|
artikel
|
| 20 |
The solvation of sodium ions in water clusters: intermolecular potentials for Na -H2O and H2O-H2O
|
Wheatley, Richard J.
|
|
1996
|
87 |
5 |
p. 1083-1116
|
artikel
|
| 21 |
Vacuum ultraviolet fluorescence excitation spectroscopy of BBr3 in the range 8-20 eV
|
Biehl, H.
|
|
1996
|
87 |
5 |
p. 1199-1215
|
artikel
|
| 22 |
Vacuum ultraviolet fluorescence excitation spectroscopy of BBr3 in the range 8-20 eV
|
Biehl, H.
|
|
1996
|
87 |
5 |
p. 1199-1215
|
artikel
|
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