A New Optimization of Atom Polarizabilities in Halomethanes, Aldehydes, Ketones, and Amides by Way of the Atom Dipole Interaction Model
Author:
Affiliation:
1. Department of Biochemistry and Biophysics, Iowa State University, Ames, Iowa 50011
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp962119t
Reference45 articles.
1. Atom dipole interaction model for molecular polarizability. Application to polyatomic molecules and determination of atom polarizabilities
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3. Calculation of Raman scattering parameters for methane and halomethanes from an atom dipole interaction model
4. A full polarizability treatment of the π–π* absorption and circular dichroic spectra of α‐helical polypeptides
5. Theoretical ?-?* circular dichroic spectra of helical poly(glycine) and poly(L-alanine) as functions of backbone torsion angles
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