λ4σ2-Sulfur Heterocycles. An ab Initio and Density Functional Study
Author:
Affiliation:
1. Institut für Organische Chemie, Technische Universität Dresden, D-01062 Dresden, Germany
2. Department of Chemistry, Vanderbilt University, Nashville, Tennessee 37235
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo961776e
Reference109 articles.
1. Treatment of variable valence in organic nomenclature (lambda convention) (Recommendations 1983)
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3. Hypercoordinate molecules of second-row elements: d functions or d orbitals?
4. An observable-based interpretation of electronic wavefunctions: application to “hypervalent” molecules
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