A method for the direct calculation of chemical potentials for dense chain systems

ISSN： 1362-3028

Source： Molecular Physics, Vol.70, Iss.6, 1990-08, pp. : 1145-1158

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Calculation of chemical potentials of mixtures from computer simulations

By Liu Anping

Molecular Physics, Vol. 89, Iss. 6, 1996-12 ,pp. : 1651-1658

Taylor & Francis Ltd

Access to resources Recommend Favorite

The calculation of valence shell ionization potentials by the ΔSCF method

By Guest M.F. Saunders V.R.

Molecular Physics, Vol. 29, Iss. 3, 1975-03 ,pp. : 873-884

Taylor & Francis Ltd

Access to resources Recommend Favorite

Calculation of the equation of state of a dense hydrogen plasma by the Feynman path integral method

By Shevkunov S.

Journal of Experimental and Theoretical Physics, Vol. 100, Iss. 3, 2005-03 ,pp. : 617-634

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

NUMERICAL CALCULATION OF THE OPTICAL PROPERTIES OF LINEAR CHAIN SYSTEMS

Le Journal de Physique Colloques, Vol. 44, Iss. C10, 1983-12 ,pp. : C10-397-C10-402

Edp Sciences

Access to resources Recommend Favorite

A quasi analytical method for the calculation of virial coefficients for realistic intermolecular potentials

By Gibbons R.M. Steele W.A.

Molecular Physics, Vol. 20, Iss. 6, 1971-06 ,pp. : 1099-1110

Taylor & Francis Ltd

Access to resources Recommend Favorite