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Takahashi, Osamu, Nomura, Tetsuo, Tabayashi, Kiyohiko, Yamasaki, Katsuyoshi (2008) Short-time maximum entropy method analysis of molecular dynamics simulation: Unimolecular decomposition of formic acid. Chemical Physics, 351. 7-12 doi:10.1016/j.chemphys.2008.03.022

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Reference TypeJournal (article/letter/editorial)
TitleShort-time maximum entropy method analysis of molecular dynamics simulation: Unimolecular decomposition of formic acid
JournalChemical Physics
AuthorsTakahashi, OsamuAuthor
Nomura, TetsuoAuthor
Tabayashi, KiyohikoAuthor
Yamasaki, KatsuyoshiAuthor
Year2008 (July)Volume351
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.03.022Search in ResearchGate
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Mindat Ref. ID5961704Long-form Identifiermindat:1:5:5961704:2
GUID0
Full ReferenceTakahashi, Osamu, Nomura, Tetsuo, Tabayashi, Kiyohiko, Yamasaki, Katsuyoshi (2008) Short-time maximum entropy method analysis of molecular dynamics simulation: Unimolecular decomposition of formic acid. Chemical Physics, 351. 7-12 doi:10.1016/j.chemphys.2008.03.022
Plain TextTakahashi, Osamu, Nomura, Tetsuo, Tabayashi, Kiyohiko, Yamasaki, Katsuyoshi (2008) Short-time maximum entropy method analysis of molecular dynamics simulation: Unimolecular decomposition of formic acid. Chemical Physics, 351. 7-12 doi:10.1016/j.chemphys.2008.03.022
In(n.d.) Chemical Physics Vol. 351. Elsevier BV

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