Theoretical Study of Doubly Resonant IR−UV Hyper-Raman Scattering-Reference-Cited by-同舟云学术

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Theoretical Study of Doubly Resonant IR−UV Hyper-Raman Scattering

Published:2011-02-25 Issue:11 Volume:115 Page:2231-2237
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-mei²,Sun Yuan-yuan¹,Shi Qiang¹

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, P. R. China

2. Department of Chemistry, College of Basic Medicine, Anhui Medical University, Hefei, Anhui 230032, P. R. China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp112397w

Reference46 articles.

1. Hyper-Raman Scattering by Molecular Vibrations

2. The vibronic theory of resonance hyper‐Raman scattering

3. Resonance hyper-Raman excitation profiles of a donor-acceptor substituted distyrylbenzene: One-photon and two-photon states

4. Resonance Hyper-Raman Excitation Profiles and Two-Photon States of a Donor−Acceptor Substituted Polyene

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1. Theoretical Treatment of the Hyper-Raman Scattering of Light Under Two-Photon Excitation Near the Lowest Exciton Level in a CdS Crystal;Journal of Russian Laser Research;2021-11-25

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