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• W2275172011 abstract "The Si2CH4+ potential energy surface has been studied theoretically using ab initio unrestricted Hartree−Fock, restricted open shell Hartree−Fock, and fourth-order perturbation theories. In addition to the formation of ion−molecule complexes, several rearrangements to other isomers are possible. The transition states connecting the isomers have been determined, and the minimum energy paths have been traced from isomer to isomer via the connecting transition states." @default.
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• W2275172011 date "1996-12-10" @default.
• W2275172011 modified "2023-09-26" @default.
• W2275172011 title "Isomers on the Si₂CH₄⁺ Potential Energy Surface" @default.
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• W2275172011 doi "https://doi.org/10.1021/om9607309" @default.
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