Density-Functional Studies on the Structure and Vibrational Spectra of Transient Intermediates of p-Benzoquinone
Author:
Affiliation:
1. Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore 560 012, India
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9701597
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4. Approximate density functional theory as a practical tool in molecular energetics and dynamics
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