A six-site anisotropic atom-atom potential model for the condensed phases of benzene

By Yashonath S.   Price S.L.   McDonald I.R.  

Molecular Physics, Vol. 64, Iss. 3, 1988-06 ,pp. : 361-376

Taylor & Francis Ltd

Access to resources Recommend Favorite

Parameterization of site-site potentials in the spherical expansion formalism A point charge model for the electrostatic interaction of the aza-benzene molecules

By Bauer G.E.W.   Huiszoon C.  

Molecular Physics, Vol. 47, Iss. 3, 1982-10 ,pp. : 565-583

Taylor & Francis Ltd

Access to resources Recommend Favorite

Spherical harmonic expansion of the intermolecular site-site potential

By Downs J.   Gubbins K.E.   Murad S.   Gray C.G.  

Molecular Physics, Vol. 37, Iss. 1, 1979-01 ,pp. : 129-140

Taylor & Francis Ltd

Access to resources Recommend Favorite

The anisotropy of the Cl 2 −Cl 2 pair potential as shown by the crystal structure Evidence for intermolecular bonding or lone pair effects?

By Price S.L.   Stone A.J.  

Molecular Physics, Vol. 47, Iss. 6, 1982-12 ,pp. : 1457-1470

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulation of benzene using the modified gaussian overlap and six-site potentials

By Gupta Sumnesh   Sediawan Wahyudi   McLaughlin Edward  

Molecular Physics, Vol. 65, Iss. 4, 1988-11 ,pp. : 961-975

Taylor & Francis Ltd

Access to resources Recommend Favorite