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Binding Energy of Transition-Metal Complexes with Large π-Conjugate Systems. Density Functional Theory vs Post-Hartree−Fock Methods

✍ Scribed by Ikeda, Atsushi; Nakao, Yoshihide; Sato, Hirofumi; Sakaki, Shigeyoshi


Book ID
126116711
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
267 KB
Volume
111
Category
Article
ISSN
1089-5639

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