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Volumn 4, Issue 6, 2008, Pages 929-940

E2 and S2 reactions of X + CHCHX (X = F, Cl); an ab initio and DFT benchmark study

Author keywords

[No Author keywords available]

Indexed keywords


EID: 58149083168     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700318e     Document Type: Article
Times cited : (87)

References (102)
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    • The augcc-pV(n + d)Z basis set was obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 02/02/06, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory, which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, WA 99352, and funded by the U.S. Department of Energy.
    • (d) The augcc-pV(n + d)Z basis set was obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 02/02/06, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory, which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, WA 99352, and funded by the U.S. Department of Energy.


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