Relativistic Density Functional Study of the Geometry, Electronic Transitions, Ionization Energies, and Vibrational Frequencies of Protactinocene, Pa(η8-C8H8)2
Author:
Affiliation:
1. Contribution from the Department of Chemistry, The Ohio State University, Columbus, Ohio 43210
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja9821145
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1. Zur metall-ring-bindung in sandwich-komplexen
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