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The donor atom–π interaction of sulfur with flavin. A density functional investigation

✍ Scribed by Vincent M. Rotello

Publisher: John Wiley and Sons
Year: 1998
Tongue: English
Weight: 145 KB
Volume: 9
Category: Article
ISSN: 1042-7163
DOI: 10.1002/(sici)1098-1071(1998)9:7<605::aid-hc2>3.0.co;2-a

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✦ Synopsis

Thiols and sulfides interact strongly with electron-deficient aromatic systems such as flavins. Using density functional methodology, we have shown that this interaction is electrostatic in nature, with very little polarization of the sulfur electron cloud.

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