Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/4368
Title: A computational study of the Dougherty model for the prediction of high-spin states in organic chemistry
Authors: Pilar, Lafuente
Juan J., Novoa
Michael J., Bearpark
Paolo, Celani
Olivucci, Massimo 
Michael A., Robb
Issue Date: 1999
Project: None 
Journal: THEORETICAL CHEMISTRY ACCOUNTS
Description: 
49637
URI: http://hdl.handle.net/20.500.12779/4368
ISSN: 1432-881X
DOI: 10.1007/s002140050503
Appears in Collections:Publications

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