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A computational study of the Dougherty model for the prediction of high-spin states in organic chemistry

✍ Scribed by Pilar Lafuente; Juan J. Novoa; Michael J. Bearpark; Paolo Celani; Massimo Olivucci; Michael A. Robb

Publisher
Springer
Year
1999
Tongue
English
Weight
302 KB
Volume
102
Category
Article
ISSN
1432-2234

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