Modeling of Molecular Charge Distribution on the Basis of Experimental Infrared Intensities and First-Principles Calculations: The Case of CH Bonds
Author:
Affiliation:
1. Politecnico di Milano - Dip. Chimica, Materiali e Ing. Chimica “G. Natta”, P.zza Leonardo da Vinci 32, I-20133 Milano, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp908146d
Reference67 articles.
1. Infrared absorption intensities: Transferability of electro‐optical parameters
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