Predicting the solubility of xenon in n-hexane and n-perfluorohexane: a simulation and theoretical study

Author： Bonifacio Rui P.   Filipe Eduardo J. M.   McCabe Clare   Gomes Margarida F. Costa   Padua Agilio A. H.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.100, Iss.15, 2002-08, pp. : 2547-2553

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

A simulation study of films of n-hexane and n-perfluorohexane on a solid surface

By Vasilyuk A. N.   Lynden-Bell R. M.  

Molecular Physics, Vol. 99, Iss. 16, 2001-08 ,pp. : 1407-1411

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ultrasonic studies of n-hexane-perfluoro n-hexane mixtures

By Pethrick Richard   Teik Poh  

Molecular Physics, Vol. 40, Iss. 3, 1980-06 ,pp. : 539-544

Taylor & Francis Ltd

Access to resources Recommend Favorite

n-Hexane proton dipolar couplings and the rotational isomeric state approximation

By Photinos D.J.   Poliks B.   Samulski E.T.   Terzis A.F.   Toriumi H.  

Molecular Physics, Vol. 72, Iss. 2, 1991-02 ,pp. : 333-344

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of the surface tension of n-hexane, n-decane and n-hexadecane

By Nicolas J. P.   Smit B.  

Molecular Physics, Vol. 100, Iss. 15, 2002-08 ,pp. : 2471-2475

Taylor & Francis Ltd

Access to resources Recommend Favorite

A Theoretical Study of Polynitropyridines and their N -oxides

By Li Jinshan   Huang Yigang   Dong Haishan  

Journal of Energetic Materials, Vol. 23, Iss. 3, 2005-07 ,pp. : 133-149

Taylor & Francis Ltd

Access to resources Recommend Favorite