Ab initio calculations on the H 4 van der Waals dimer: perturbation dispersion energy versus CI treatment

By Jaszuński Michał   Kochanski Elise   Siegbahn Per  

Molecular Physics, Vol. 33, Iss. 1, 1977-01 ,pp. : 139-146

Taylor & Francis Ltd

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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

Taylor & Francis Ltd

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Influence of the basis set and convergence in ab-initio valence-bond calculations

By Raimondi M.   Tantardini G.F.   Simonetta M.  

Molecular Physics, Vol. 30, Iss. 3, 1975-09 ,pp. : 797-808

Taylor & Francis Ltd

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Application of the electron gas model to the calculation of the geometries of van der Waals complexes

By Wu Guoshi   Wutz D.   Lin S.H.  

Molecular Physics, Vol. 54, Iss. 6, 1985-04 ,pp. : 1437-1452

Taylor & Francis Ltd

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Accurate ab initio-based analytical potential energy function for S₂ (ã¹∆_g) via extrapolation to the complete basis set limit

By Lu-Lu Zhang   Shou-Bao Gao   Qing-Tian Meng   Yu-Zhi Song  

Chinese Physics B, Vol. 24, Iss. 1, 2015-01 ,pp. : 13101-13107

IOP Publishing

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