Polarizabilities of Nitrogen Heterocyclic Molecules from Atom Monopole−Dipole Interaction Theory
Author:
Affiliation:
1. Department of Biochemistry & 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/jp953554a
Reference15 articles.
1. An atom monopole–dipole interaction model with charge transfer for the treatment of polarizabilities of π‐bonded molecules.
2. Atom charge transfer in molecular polarizabilities: application of the Olson-Sundberg model to aliphatic and aromatic hydrocarbons
3. Polarizabilities of fullerenes C20 through C240 from atom monopole-dipole interaction theory
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