An atom monopole–dipole interaction model with charge transfer for the treatment of polarizabilities of π‐bonded molecules.
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.436570
Reference19 articles.
1. Atom dipole interaction model for molecular polarizability. Application to polyatomic molecules and determination of atom polarizabilities
2. On the polarizability theory of optical rotation
3. Optical rotations of cyclohexanepolyols from polarizability theory
4. Erratum: An atom–dipole interaction model study of the molecular second hyperpolarizability of selected haloalkanes
5. Erratum: An atom–dipole interaction model study of the molecular second hyperpolarizability of selected haloalkanes
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