COMPUTATIONAL ANALYSES OF PROTOTYPE CARBENE STRUCTURES AND REACTIONS-Reference-Cited by-同舟云学术

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COMPUTATIONAL ANALYSES OF PROTOTYPE CARBENE STRUCTURES AND REACTIONS

Published:1997-10 Issue: Volume: Page:89-170
ISSN:
Container-title:Modern Electronic Structure Theory and Applications in Organic Chemistry
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Author:

BETTINGER HOLGER F.¹,SCHLEYER PAUL v. R.¹,SCHREINER PETER R.²,SCHAEFER HENRY F.³

Affiliation:

1. Computer Chemistry Center, Institut für Organische Chemie, Friedrich–Alexander–Universität Erlangen–Nürnberg, Henkestr. 42, D–91054 Erlangen, Germany

2. Institut für Organische Chemie, Georg–August–Universität Göttingen, Tammannstr. 2, D–37077 Göttingen, Germany

3. Center for Computational Quantum Chemistry, The University of Georgia, Athens, GA, 30602, USA

Publisher

WORLD SCIENTIFIC

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