Theoretical Approach to the Calculation of Vibrational Raman Spectra in Solution within the Polarizable Continuum Model-Reference-Cited by-同舟云学术

Theoretical Approach to the Calculation of Vibrational Raman Spectra in Solution within the Polarizable Continuum Model

Published:2001-08-18 Issue:36 Volume:105 Page:8310-8316
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Corni Stefano¹,Cappelli Chiara¹,Cammi Roberto¹,Tomasi Jacopo¹

Affiliation:

1. Scuola Normale Superiore, Piazza dei Cavalieri 7, 56126 Pisa, Italy, Dipartimento di Chimica Generale ed Inorganica, Università di Parma, Parco Area delle Scienze 1, 43100 Parma, Italy, and Dipartimento di Chimica e Chimica Industriale, Università di Pisa, via Risorgimento 35, 56126 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp011079c

Reference71 articles.

1. Nonequilibrium formulation of infrared frequencies and intensities in solution: Analytical evaluation within the polarizable continuum model

2. Placzek, G.Handbuch der Radiologie; Marx, E., Ed.; Akademische Verlagsgesellschaft: Leipzig, Germany, 1934; Vol. VI.

3. Study of the Experimental Factors Affecting Raman Band Intensities in Liquids*

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