The structure of protonated disilene

Hans Joachim Köhler; Hans Lischka

doi:10.1016/0009-2614(83)80086-4

The structure of protonated disilene

Hans Joachim Köhler, Hans Lischka

Chemistry and Biochemistry

Research output: Contribution to journal › Article › peer-review

17 Scopus citations

Abstract

The open and cyclic forms of Si₂ H₅⁺ have been calculated at the SCF level and with inclusion of electron correlation energy. Our final results indicate that both structures are about equally stable. The proton affinity of disilene is calculated as 207 kcal/mol.

Original language	English
Pages (from-to)	454-456
Number of pages	3
Journal	Chemical Physics Letters
Volume	98
Issue number	5
DOIs	https://doi.org/10.1016/0009-2614(83)80086-4
State	Published - Jul 3 1983

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title = "The structure of protonated disilene",

abstract = "The open and cyclic forms of Si2 H5+ have been calculated at the SCF level and with inclusion of electron correlation energy. Our final results indicate that both structures are about equally stable. The proton affinity of disilene is calculated as 207 kcal/mol.",

author = "K{\"o}hler, {Hans Joachim} and Hans Lischka",

year = "1983",

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AU - Lischka, Hans

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N2 - The open and cyclic forms of Si2 H5+ have been calculated at the SCF level and with inclusion of electron correlation energy. Our final results indicate that both structures are about equally stable. The proton affinity of disilene is calculated as 207 kcal/mol.

AB - The open and cyclic forms of Si2 H5+ have been calculated at the SCF level and with inclusion of electron correlation energy. Our final results indicate that both structures are about equally stable. The proton affinity of disilene is calculated as 207 kcal/mol.

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DO - 10.1016/0009-2614(83)80086-4

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SN - 0009-2614

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JO - Chemical Physics Letters

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The structure of protonated disilene

Abstract

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