Potential energy surfaces of the gas-phase SN2 reactions X- + CH3X = XCH3 + X- (X = F, Cl, Br, I): a comparative study by density functional theory and ab initio methods.
In: Journal of the American Chemical Society, Jg. 116 (1994-11-16), S. 10645-10656
Online
academicJournal
Zugriff:
Titel: |
Potential energy surfaces of the gas-phase SN2 reactions X- + CH3X = XCH3 + X- (X = F, Cl, Br, I): a comparative study by density functional theory and ab initio methods.
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Autor/in / Beteiligte Person: | Deng, Liqun ; Branchadell, Vicenç ; Ziegler, Tom |
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Zeitschrift: | Journal of the American Chemical Society, Jg. 116 (1994-11-16), S. 10645-10656 |
Veröffentlichung: | 1994 |
Medientyp: | academicJournal |
ISSN: | 0002-7863 (print) |
DOI: | 10.1021/ja00102a034 |
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