Combining Static and Dynamical Approaches for Infrared Spectra Calculations of Gas Phase Molecules and Clusters
Author:
Affiliation:
1. Dip. Chimica, Materiali, Ing. Chimica “G. Natta”, Politecnico di Milano, 20133 Milan, Italy
2. LAMBE CNRS UMR8587, Université d’Evry val d’Essonne, 91025 Evry, France
3. Université Paris-Saclay, 91190 Saint-Aubin, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00471
Reference86 articles.
1. Application of quantum calculations in the chemical industry-An overview
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