Computer simulation of polar liquids the influence of molecular shape

ISSN： 1362-3028

Source： Molecular Physics, Vol.46, Iss.4, 1982-07, pp. : 827-837

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

The computer simulation of polar liquids

By Adams David Adams Eveline Hills Graham

Molecular Physics, Vol. 38, Iss. 2, 1979-08 ,pp. : 387-400

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics computer simulation of chain molecule liquids

By Clarke J.H.R. Brown D.

Molecular Physics, Vol. 58, Iss. 4, 1986-07 ,pp. : 815-825

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulation of the non-local dielectric function of polar liquids: boundary conditions revisited

By Sutmann Godehard

Molecular Physics, Vol. 96, Iss. 12, 1999-06 ,pp. : 1781-1788

Taylor & Francis Ltd

Access to resources Recommend Favorite

The computer simulation of the dielectric properties of polar liquids. The dielectric constant and relaxation of liquid hydrogen chloride

By Evans W.A.B. Powles J.G.

Molecular Physics, Vol. 45, Iss. 3, 1982-02 ,pp. : 695-707

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulation of highly polar liquids: The hard sphere plus point dipole potential

By Adams D.J.

Molecular Physics, Vol. 40, Iss. 5, 1980-08 ,pp. : 1261-1271

Taylor & Francis Ltd

Access to resources Recommend Favorite