Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen

By Filippini Giuseppe   Gramaccioli Carlo   Simonetta Massimo   Suffritti Giuseppe  

Molecular Physics, Vol. 35, Iss. 6, 1978-06 ,pp. : 1659-1667

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On the validity and properties of the atom-atom potential as a function of intermolecular separation, configuration, and partial wave order

By Watanabe Kyoko   Allnatt A.R.   Meath William  

Molecular Physics, Vol. 42, Iss. 1, 1981-01 ,pp. : 165-191

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Empirical atom-atom potential for a naphthalene crystal and transferability to other polyacene crystals

By Yokoi K.  

Molecular Physics, Vol. 85, Iss. 3, 1995-06 ,pp. : 449-462

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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

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Atom-atom potential energy calculations for the absorption of cations in muscovite

By Pavlides P.   Catlow C.R.A.  

Molecular Physics, Vol. 81, Iss. 6, 1994-04 ,pp. : 1269-1279

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