Ab initio SCF and limited CI calculations of the d-d transitions in cobalt oxide
Author:
Affiliation:
1. a Department of Chemical Physics , The Technical University of Denmark , DTH 301, DK-2800 , Lynbgy , Denmark
2. b Quantum Chemistry Group , Uppsala University , 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/10.1080/00268977700100611
Reference21 articles.
1. Optical Absorption of CoO and MnO above and below the Néel Temperature
2. Ab initio SCF and limited CI calculations on the d-d transitions in NiO
3. Gaussian Basis Set for Molecular Wavefunctions Containing Third‐Row Atoms
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