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H∕D isotope effect on the dihydrogen bond of NH[sub 4][sup +]⋯BeH[sub 2] by ab initio path integral molecular dynamics simulation

H∕D isotope effect on the dihydrogen bond of NH[sub 4][sup +]⋯BeH[sub 2] by ab initio path integral molecular dynamics simulation

Hayashi, Aiko; Shiga, Motoyuki; Tachikawa, Masanori

期刊名称The Journal of Chemical Physics
作者Hayashi, Aiko; Shiga, Motoyuki; Tachikawa, Masanori
卷第125卷
期第20期
印刷ISSN0021-9606
文件大小820.66KB
发表时间2006
DOI10.1063/1.2388257

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