Quantum Theory Atoms in Molecules Charge−Charge Flux−Dipole Flux Models for the Infrared Intensities of Benzene and Hexafluorobenzene
Author:
Affiliation:
1. Instituto de Química, Universidade Estadual de Campinas, CP 6154, 13084-970 Campinas, SP, Brazil, and Instituto de Quimica, Universidade Federal de Goiás, CP 131, 74001-970 Goiânia, GO, Brazil
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp903255e
Reference31 articles.
1. Infrared band intensities and the complete quadratic force field for planar vibrations of gaseous benzene
2. Infrared absorption intensities in C6D6 (g)
3. The benzene ground state potential surface. IV. Discrimination between multiple E1u force field solutions through infrared intensities
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1. Electronic Density Changes for Non-Equilibrium Molecular Geometries: A Charge – Charge Transfer – Dipolar Polarization Model;Comprehensive Computational Chemistry;2024
2. Atomic Polarizations, Not Charges, Determine CH Out-of-Plane Bending Intensities of Benzene Molecules;The Journal of Physical Chemistry A;2018-11-29
3. Probing the robustness of the charge-charge transfer-dipolar polarization model and infrared intensities;Journal of Molecular Modeling;2018-06-29
4. Quantum Theory of Atoms in Molecules Charge–Charge Transfer–Dipolar Polarization Classification of Infrared Intensities;The Journal of Physical Chemistry A;2017-10-13
5. How Accessible Is Atomic Charge Information from Infrared Intensities? A QTAIM/CCFDF Interpretation;The Journal of Physical Chemistry A;2012-07-26
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