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Geometry, electronic structure, and coordination ability of (diiminoethane)bis(phosphine)copper(1+) at the lowest energy triplet metal-to-ligand charge-transfer excited state. A theoretical study

✍ Scribed by Sakaki, Shigeyoshi; Mizutani, Hiroki; Kase, Yuichi


Book ID
127126443
Publisher
American Chemical Society
Year
1992
Tongue
English
Weight
792 KB
Volume
31
Category
Article
ISSN
0020-1669

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