Density Functional Theory Study on Anti-resonance in Preresonance Raman Scattering for Naphthalene Molecules-Reference-Cited by-同舟云学术

Density Functional Theory Study on Anti-resonance in Preresonance Raman Scattering for Naphthalene Molecules

Published:2007-04-18 Issue:18 Volume:111 Page:3652-3660
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zheng Ren-Hui¹,Wei Wen-Mei¹

Affiliation:

1. School of Life Science, University of Science and Technology of China (USTC), Hefei, Anhui, 230026, People's Republic of China, and Department of Chemistry, College of Basic Medicine, Anhui Medical University, Hefei, Anhui, 230032, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp068930d

Reference30 articles.

1. Vibronic coupling and Raman intensity of naphthalene and anthracene

2. Intensities of some vibrational bands in the pre-resonance Raman spectra of quinoxaline, phthalazine and pyridazine

3. Anti-resonance in naphthalene and anthracene, determined from highly resolved and polarized pre-resonance Raman excitation spectra

4. Resonance Raman effect of anthracene in the pre-resonance region

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