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Lu, Zhenyu, Yang, Weitao (2004) Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. The Journal of Chemical Physics, 121 (1). 89pp. doi:10.1063/1.1757436

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Reference TypeJournal (article/letter/editorial)
TitleReaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations
JournalThe Journal of Chemical Physics
AuthorsLu, ZhenyuAuthor
Yang, WeitaoAuthor
Year2004Volume121
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.1757436Search in ResearchGate
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Mindat Ref. ID2287360Long-form Identifiermindat:1:5:2287360:6
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Full ReferenceLu, Zhenyu, Yang, Weitao (2004) Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. The Journal of Chemical Physics, 121 (1). 89pp. doi:10.1063/1.1757436
Plain TextLu, Zhenyu, Yang, Weitao (2004) Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. The Journal of Chemical Physics, 121 (1). 89pp. doi:10.1063/1.1757436
In(2004) The Journal of Chemical Physics Vol. 121 (1) AIP Publishing

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