Aryl vinyl sulfides as probes for electrophilic versus electron transfer mechanisms

Journal of the Chemical Society. Perkin Transactions 2

Volumn , Issue 5, 1997, Pages 853-855

  Aplin, J Todd ^a   Bauld, Nathan L ^a  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0342483065     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/a605317c     Document Type: Article

References (11)

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5. T. Lowry and K. S. Richardson, Mechanism and Theory in Organic Chemistry, Harper and Row, New York, 1987, p. 150.
6. Ab initio molecular orbital calculations were carried out on a Cray YMP computer using Gaussian 92 software. Structures were fully optimized at the 6-31G* level.
7. -1.
8. D. P. Shoemaker, C. W. Garland and J. W. Nibbler, Experiments in Physical Chemistry, McGraw Hill, New York, 1989, 811.
9. For a description of the methods used in the competition kinetics, see W. Yueh and N. L. Bauld, J. Am. Chem. Soc., 1995, 117, 5671.
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