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Molecular Physics, Vol. 98, Iss. 21, 2000-11 ,pp. : 1835-1849

Taylor & Francis Ltd

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Coupled ab initio potential energy surfaces for the two lowest ²A' electronic states of the C₂H molecule

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Mechanism of H₂S molecule adsorption on the GaAs(100) surface: Ab initio quantum-chemical analysis

By Lebedev M.  

Physics of the Solid State, Vol. 48, Iss. 1, 2006-01 ,pp. : 164-171

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Ab initio study of superoxide anion-water clusters O^-₂ (H₂O) _{n = 1-5}

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Molecular Physics, Vol. 100, Iss. 6, 2002-03 ,pp. : 875-879

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Ab initio intermolecular potential energy surfaces of He–CS₂, Ne–CS₂ and Ar–CS₂ complexes

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