1

The pressure second virial coefficient for vibrating homonuclear diatomic molecules

E-Article
2

A model for atomic and molecular motion in liquids

E-Article
3

Information theory applied to time correlation functions in fluids

E-Article
4

The structure of the water molecule in liquid water

E-Article
5

The liquid-vapour coexistence line by computer simulation à la Widom

E-Article
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10

A computer simulation for model fluid hydrogen chloride

E-Article
11

Quantum corrections and the computer simulation of molecular fluids

E-Article
12

Correlation times for molecular reorientation

E-Article
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15

A friction model for the reorientation of linear molecules in fluids

E-Article
16
17

Nuclear spin relaxation in liquid ammonia

E-Article
18

Molecular motion in liquid benzene by nuclear magnetic resonance

E-Article
19

Proton spin-lattice relaxation in aqueous ionic solutions

E-Article
20

Proton spin relaxation in the critical mixture of nitrobenzene and hexane

E-Article