Perturbation theory for the thermodynamic properties of liquid nitrogen using model potentials

By Watanabe K.   Allnatt A.R.   Meath W.J.  

Molecular Physics, Vol. 61, Iss. 2, 1987-06 ,pp. : 325-350

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulation and perturbation theory of fluids modelled using three- and six-site Lennard-Jones potentials

By Gupta Sumnesh  

Molecular Physics, Vol. 68, Iss. 3, 1989-10 ,pp. : 699-710

Taylor & Francis Ltd

Access to resources Recommend Favorite

Chemical potentials of model and real dense fluid mixtures from perturbation theory and simulations

By Lotfi Amal   Fischer Johann  

Molecular Physics, Vol. 66, Iss. 1, 1989-01 ,pp. : 199-219

Taylor & Francis Ltd

Access to resources Recommend Favorite

Self-consistent perturbation theory

By Woliński Krzysztof   Sadlej Andrzej  

Molecular Physics, Vol. 41, Iss. 6, 1980-12 ,pp. : 1419-1430

Taylor & Francis Ltd

Access to resources Recommend Favorite

Perturbation theory for transport coefficients

By Harris S.  

Molecular Physics, Vol. 21, Iss. 5, 1971-01 ,pp. : 933-934

Taylor & Francis Ltd

Access to resources Recommend Favorite