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Volumn 88, Issue 1, 1996, Pages 143-160

An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations

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Indexed keywords


EID: 0009853684     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979650026659     Document Type: Article
Times cited : (7)

References (27)
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    • SERC Daresbury Laboratory, Dupuis, M., Spangler D. and Wendolowski, J., NRCC Software Catalog, Vol. 1, Prog. No QG 01 (Gamess); current version used in this work is the ULCC Convex Version 4.1, as updated and improved by J. Altmann
    • Guest, M. F., and Kendrick, J., 1986. Gamess User Manual, Publication CPI/86/1, SERC Daresbury Laboratory. Dupuis, M., Spangler D. and Wendolowski, J., NRCC Software Catalog, Vol. 1, Prog. No QG 01 (Gamess); current version used in this work is the ULCC Convex Version 4.1, as updated and improved by J. Altmann
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    • Luke, B. T., Luew, G. H., and Mc Lean, A. D., 1987. J. Amer. chem. Soc., 109:1307 Rodriquez, C. F., Sirois, S., and Hopkinson, C. F., 1992, J. org. Chem., 57, 4869
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