Limited configuration interaction calculation of the optical spectrum for the permanganate ion
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. Ab initio SCF and limited CI calculations of the d-d transitions in cobalt oxide
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5. SCF LCAO MO calculation for MnO−4
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4. Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO4−;The Journal of Chemical Physics;2018-03-28
5. Modeling the absorption spectrum of the permanganate ion in vacuum and in aqueous solution;Physical Chemistry Chemical Physics;2017
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