Vibronic Structure of the Permanganate Absorption Spectrum from Time-Dependent Density Functional Calculations
Author:
Affiliation:
1. Theoretical Chemistry, Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands
2. Department of Chemistry, University of Waterloo, 200 University Avenue West, Waterloo, Ontario N2L 3G1, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0456990
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1. Theoretical study on the ground and excited states of MnO−4
2. The Spectra and Electronic Structure of the Tetrahedral Ions MnO4−, CrO4−−, and ClO4−
3. Intensities in inorganic complexes
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