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Wang, Qi, Suzuki, Kimichi, Nagashima, Umpei, Tachikawa, Masanori, Yan, Shiwei (2013) Geometric isotope effects on small chloride ion water clusters with path integral molecular dynamics simulations. Chemical Physics, 426. 38-47 doi:10.1016/j.chemphys.2013.10.003

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Reference TypeJournal (article/letter/editorial)
TitleGeometric isotope effects on small chloride ion water clusters with path integral molecular dynamics simulations
JournalChemical Physics
AuthorsWang, QiAuthor
Suzuki, KimichiAuthor
Nagashima, UmpeiAuthor
Tachikawa, MasanoriAuthor
Yan, ShiweiAuthor
Year2013 (November)Volume426
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.10.003Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963558Long-form Identifiermindat:1:5:5963558:9
GUID0
Full ReferenceWang, Qi, Suzuki, Kimichi, Nagashima, Umpei, Tachikawa, Masanori, Yan, Shiwei (2013) Geometric isotope effects on small chloride ion water clusters with path integral molecular dynamics simulations. Chemical Physics, 426. 38-47 doi:10.1016/j.chemphys.2013.10.003
Plain TextWang, Qi, Suzuki, Kimichi, Nagashima, Umpei, Tachikawa, Masanori, Yan, Shiwei (2013) Geometric isotope effects on small chloride ion water clusters with path integral molecular dynamics simulations. Chemical Physics, 426. 38-47 doi:10.1016/j.chemphys.2013.10.003
In(n.d.) Chemical Physics Vol. 426. Elsevier BV

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Suzuki, Kimichi, Shiga, Motoyuki, Tachikawa, Masanori (2008) Temperature and isotope effects on water cluster ions with path integral molecular dynamics based on the fourth order Trotter expansion. The Journal of Chemical Physics, 129 (14). 144310pp. doi:10.1063/1.2987445
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Kawashima, Yukio, Suzuki, Kimichi, Tachikawa, Masanori (2013) Ab Initio Path Integral Simulations for the Fluoride Ion–Water Clusters: Competitive Nuclear Quantum Effect Between F––Water and Water–Water Hydrogen Bonds. The Journal of Physical Chemistry A, 117 (24). 5205-5210 doi:10.1021/jp403295h
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