Analysis and prediction of absorption band shapes, fluorescence band shapes, resonance Raman intensities, and excitation profiles using the time-dependent theory of electronic spectroscopy-Reference-Cited by-同舟云学术

Analysis and prediction of absorption band shapes, fluorescence band shapes, resonance Raman intensities, and excitation profiles using the time-dependent theory of electronic spectroscopy

Published:2007-10-28 Issue:16 Volume:127 Page:164319
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Petrenko Taras,Neese Frank

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2770706

Reference103 articles.

1. Theoretical analysis of spectra of short polyenes

2. Advanced aspects of ab initio theoretical optical spectroscopy of transition metal complexes: Multiplets, spin-orbit coupling and resonance Raman intensities

3. Analysis of the absorption spectrum (1 1Bu←1 1Ag) and resonance Raman excitation profiles of trans‐1,3,5‐hexatriene based on ab initio molecular orbital calculations

4. Resonance Raman spectra of uracil based on Kramers–Kronig relations using time-dependent density functional calculations and multireference perturbation theory

5. S1–S2 vibronic coupling intrans-1,3,5-hexatriene. II. Theoretical investigation of absorption and resonance Raman spectra

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