A Study of the X̃2A2 State of KO2 Using Ab Initio and Density Functional Theory: The Equilibrium Geometry and Vibrational Frequencies
Author:
Affiliation:
1. Department of Chemistry, University of Southampton, Highfield, Southampton, SO17 1 BJ, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp973280m
Reference28 articles.
1. Laboratory studies of the chemistry of meteoric metals
2. Vibrational spectra and structure of the KO2 complex in solid argon. A far-infrared study
3. Matrix Reactions of K and Rb Atoms with Oxygen Molecules
4. Raman Spectra of the Products of Na and K Atom Argon Matrix Reactions with O2 Molecules
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