Density Functional Theory Calculation of Molecular Structure and Vibrational Spectra of Dibenzothiophene in the Ground and the Lowest Triplet State
Author:
Affiliation:
1. Department of Industrial Chemistry, Kyungpook National University, Taegu, 702-701, S. Korea
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp010991i
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3. Fourier-transform infrared linear dichroism. Stretched polyethylene as a solvent in IR spectroscopy
4. Electronic spectra of dibenzothiophene
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