Ab initio SCF and limited CI calculations on the d-d transitions in NiO
Author:
Affiliation:
1. a IBM Research Laboratories , Monterey and Cottle Roads, San Jose , California , 95193 , U.S.A.
2. b Quantum Chemistry Group , Uppsala University , Box 518, S-751 20 , Uppsala , Sweden
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268977700100601
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