nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
An equation of state for hard dumbell fluids
|
Tildesley, D. J. |
|
1980 |
41 |
1 |
p. 85-94 |
artikel |
2 |
A new method of solution of the Ornstein-Zernike equation for a two-dimensional fluid
|
Thompson, N. E. |
|
1980 |
41 |
1 |
p. 127-135 |
artikel |
3 |
A potential energy surface for the ground state of acetylene, H2C2(X˜ 1Σg )
|
Carter, S. |
|
1980 |
41 |
1 |
p. 191-203 |
artikel |
4 |
Applications of Pade approximants to correlation functions
|
Paul, R. |
|
1980 |
41 |
1 |
p. 1-17 |
artikel |
5 |
Editorial
|
Luckhurst, G. R. |
|
1980 |
41 |
1 |
p. 1 |
artikel |
6 |
Effects of periodic boundary conditions on simulations of ionic systems
|
Hoskins, C. S. |
|
1980 |
41 |
1 |
p. 243-248 |
artikel |
7 |
Elucidation of cross relaxation in liquids by two-dimensional N.M.R. spectroscopy
|
Macura, S. |
|
1980 |
41 |
1 |
p. 95-117 |
artikel |
8 |
Functional derivative relations for a finite non-uniform molecular fluid in the canonical ensemble
|
Ramshaw, John D. |
|
1980 |
41 |
1 |
p. 219-227 |
artikel |
9 |
Identification and structure of a novel adduct : an E.S.R. study of Ph3As … CH3 trapped in a single crystal matrix
|
Geoffroy, M. |
|
1980 |
41 |
1 |
p. 55-62 |
artikel |
10 |
Integral equations for classical fluids
|
Verlet, Loup |
|
1980 |
41 |
1 |
p. 183-190 |
artikel |
11 |
Molecular dynamics of liquids modelled by '2-Lennard-Jones' pair potentials
|
Detyna, E. |
|
1980 |
41 |
1 |
p. 31-54 |
artikel |
12 |
Molecular dynamics simulation of the mutual and self diffusion coefficients in Lennard-Jones liquid mixtures
|
Jolly, Donn L. |
|
1980 |
41 |
1 |
p. 137-147 |
artikel |
13 |
Nuclear spin decoupling in ENDOR spectroscopy
|
Schweiger, A. |
|
1980 |
41 |
1 |
p. 63-74 |
artikel |
14 |
On the application of the theory of the brownian movement in a periodic potential to the study of inertial effects and dipole coupling
|
Coffey, W. T. |
|
1980 |
41 |
1 |
p. 229-233 |
artikel |
15 |
On the relative intensities of the U.V. transitions in HOCl and HOCl.H2O
|
Kress, J. W. |
|
1980 |
41 |
1 |
p. 235-238 |
artikel |
16 |
On the structure of the tertiary butyl radical: an ab initio investigation
|
Overill, R. E. |
|
1980 |
41 |
1 |
p. 119-126 |
artikel |
17 |
Pseudopotential SCF study of the palladium atom-ethylene system
|
Garcia-Prieto, J. |
|
1980 |
41 |
1 |
p. 205-217 |
artikel |
18 |
Relativistic corrections to carbon atom energy levels and their relation to the singlet-triplet splitting in methylene
|
Wood, C. P. |
|
1980 |
41 |
1 |
p. 149-158 |
artikel |
19 |
The effect of internal motion on the orientational order parameters for liquid crystalline systems
|
Emsley, J. W. |
|
1980 |
41 |
1 |
p. 19-29 |
artikel |
20 |
The one particle distribution function in anisotropic fluids
|
Schroer, Wolffram |
|
1980 |
41 |
1 |
p. 239-242 |
artikel |
21 |
Upper bound on the free energy of the restricted primitive model for ionic liquids
|
Gillan, M. J. |
|
1980 |
41 |
1 |
p. 75-84 |
artikel |