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By Lee Han Myoung   Kim Kwang S.  

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

Taylor & Francis Ltd

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Ab initio dynamics of the He + H₂⁺ → HeH⁺ + H reaction: potential energy surface and quantum mechanical cross-sections

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An ab initio potential energy surface for the C₂H₂–N₂ system

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Molecular Physics, Vol. 110, Iss. 21-22, 2012-11 ,pp. : 2761-2771

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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 and RRKM studies of decomposition and interconversion pathways of ClCH₂OH and CH₃OCl isomeric species

By Drougas Evangelos   Kosmas Agnie M.   Schnell Melanie   Muhlhauser Max   Peyerimhoff Sigrid D.  

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