On the application of the variation-perturbation method of Karplus and Kolker to the calculation of the Van der Waals energies between alkali atoms

By Teixeira-Dias J.J.C.   Simões L.M.C.  

Molecular Physics, Vol. 32, Iss. 4, 1976-10 ,pp. : 1191-1195

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Approximate variation-perturbation calculations of second-order molecular properties

By Sadlej Andrzej  

Molecular Physics, Vol. 20, Iss. 4, 1971-04 ,pp. : 593-604

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Hydrogen-bond dynamics of interior and surface molecules in a water nanocluster: temperature and size effects

By Ju Shin-Pon   Liao Ming-Liang   Yang Sheng-Hui   Lee Wen-Jay  

Molecular Physics, Vol. 105, Iss. 4, 2007-02 ,pp. : 429-436

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Deformation of molecules in condensed phases and the hydrogen bond.

By  

Journal de Physique et le Radium, Vol. 9, Iss. 8, 1938-08 ,pp. : 319-330

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Ab initio studies of the intermolecular interactions between two hydrogen molecules near the van der Waals minimum from a perturbation procedure using biorthogonal orbitals

By Kochanski Elise   Gouyet Jean  

Molecular Physics, Vol. 29, Iss. 3, 1975-03 ,pp. : 693-701

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