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Success of Density Functional Theory in Predicting Enthalpy Changes Associated with Two-Electron Reduction of Polychlorinated Biphenyls
DOI link for Success of Density Functional Theory in Predicting Enthalpy Changes Associated with Two-Electron Reduction of Polychlorinated Biphenyls
Success of Density Functional Theory in Predicting Enthalpy Changes Associated with Two-Electron Reduction of Polychlorinated Biphenyls
Edition 1st Edition
First Published 2001
Imprint CRC Press
Pages 10
eBook ISBN 9781351072830
ABSTRACT
Department of Environmental Sciences 14 College Farm Road Rutgers University New Brunswick, NJ 08901, U.S.A.