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- W1997882105 abstract "The equilibrium structures and dynamical properties of neutral and ionized SiH5 and Si2H3 have been studied using the ab initio molecular dynamics method. The obtained equilibrium structures are in good agreement with other highly precise methods. In SiH5+, we have clearly observed that H2 rotates about the C3 axis. In Si2H3+, we have found that H atoms can interchange positions frequently and also the structure changes. The different dynamical behaviors of the SiH and CH molecules has been addressed." @default.
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- W1997882105 date "1997-08-01" @default.
- W1997882105 modified "2023-09-26" @default.
- W1997882105 title "Structure and dynamic properties of neutral and ionized SiH5 and Si2H3" @default.
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- W1997882105 doi "https://doi.org/10.1016/s0009-2614(97)00750-1" @default.
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