Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically Computed Molecular Parameters.-Reference-Cited by-同舟云学术

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Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically Computed Molecular Parameters.

Published:2005 Issue: Volume: Page:129-169
ISSN:1380-7323
Container-title:Theoretical and Computational Chemistry
language:
Short-container-title:

Author:

Negri F.,Orlandi G.

Publisher

Elsevier

Reference54 articles.

1. Resonance Raman Spectroscopy, and Its Application to Inorganic Chemistry. New Analytical Methods (27)

2. Numerical evaluation of FC factors for highly anharmonic multidimensional potentials

3. Computation of the intensities of vibrational spectra of electronic bands in diatomic molecules

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3. Theory of optical transitions in π-conjugated macrocycles;The Journal of Chemical Physics;2016-04-21

4. Vibrational and rotational structure and excited-state dynamics of pyrene;The Journal of Chemical Physics;2009-12-14

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