W1 and W2 Theories, and Their Variants: Thermochemistry in the kJ/mol Accuracy Range

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dc.creatorMartin, Jan M. L.
dc.creatorParthiban, S.
dc.date2005-11-01
dc.date.accessioned2026-07-07T06:52:10Z
dc.date.available2026-07-07T06:52:10Z
dc.descriptionIn this 2nd chapter of the book Quantum Mechanical Prediction of Thermochemical Data" (ed. Jerzy Cioslowski, Kluwer, 2001; ISBN 0-7923-7077-5), we review the nonempirical computational thermochemistry methods W1 and W2 theory and their variants. The chapter is made available online following a change in publisher E-print policy.
dc.description32 pages: differs only in minor formatting details from published book chapter. Posted online following purchase of Kluwer by Springer and move to "Romeo Green" policy
dc.identifierhttps://arxiv.org/abs/physics/0511008
dc.identifierhttp://arxiv.org/abs/physics/0511008
dc.identifierChapter 2, pp. 31-65 in "Quantum Mechanical Prediction of Thermochemical Data" (ed. Jerzy Cioslowski), Understanding Chemical Reactivity, vol. 22, Kluwer Academic Publishers, Dordrecht, The Netherlands, 2001
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/105215
dc.subjectChemical Physics
dc.subjectComputational Physics
dc.titleW1 and W2 Theories, and Their Variants: Thermochemistry in the kJ/mol Accuracy Range
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