Electronic Spectra, Excited-State Geometries, and Molecular Electrostatic Potentials of Hypoxanthine: A Theoretical Investigation
Author:
Affiliation:
1. Computational Center for Molecular Structure and Interactions, Department of Chemistry, Jackson State University, Jackson, Mississippi 39217
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp021781o
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