Electron Reorganization along the Intrinsic Reaction Coordinate in 1,3-Dipolar Cycloaddition
Author:
Affiliation:
1. Department of Molecular Engineering, Kyoto University, Kyoto 606-8501, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0020539
Reference62 articles.
1. Expansion of molecular orbital wave functions into valence bond wave functions. A simplified procedure
2. Applications of spin-coupled valence bond theory
3. A complete active space valence bond (CASVB) method
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