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Prediction of solvent effects on vibrational absorption intensities and Raman activities in solution within the polarizable continuum model: A study on push-pull molecules

Academic Article
Publication Date:
2003
Iris type:
01.01 Articolo in rivista
Keywords:
DENSITY-FUNCTIONAL THEORY; BOND-LENGTH ALTERNATION; DONOR-ACCEPTOR POLYENES; INFRA-RED SPECTROSCOPY; ELECTRONIC-STRUCTURE; CONFIGURATION-INTERACTION; NUMERICAL APPLICATIONS; IONIC-SOLUTIONS; HARTREE-FOCK; SPECTRA
List of contributors:
Corni, Stefano
Handle:
https://iris.cnr.it/handle/20.500.14243/209450
Published in:
JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY
Journal
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