QTAIM Charge−Charge Flux−Dipole Flux Models for the Infrared Fundamental Intensities of Difluoro- and Dichloroethylenes-Reference-Cited by-同舟云学术

QTAIM Charge−Charge Flux−Dipole Flux Models for the Infrared Fundamental Intensities of Difluoro- and Dichloroethylenes

Published:2006-12-24 Issue:3 Volume:111 Page:515-520
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Viçozo da Silva, João¹,Faria Sérgio H. D. M.¹,Haiduke Roberto L. A.¹,Bruns Roy E.¹

Affiliation:

1. Instituto de Química, Universidade Estadual de Campinas, CP 6154, 13083-970, Campinas-SP, Brazil, and Departamento de Química, Universidade Federal do Paraná, CP 19081, 81531-990, Curitiba, PR, Brazil

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp065422v

Reference26 articles.

1. An Atomic Charge−Charge Flux−Dipole Flux Atom-in-Molecule Decomposition for Molecular Dipole-Moment Derivatives and Infrared Fundamental Intensities

2. A charge–charge flux–dipole flux decomposition of the dipole moment derivatives and infrared intensities of the AB3 (A=N, P; B=H, F) molecules

3. QTAIM Charge−Charge Flux−Dipole Flux Models for the Infrared Fundamental Intensities of the Fluorochloromethanes

4. Transferability of the cis- and trans-difluoroethylene polar tensors

5. Principal component analysis of the cis- and trans-difluoroethylene polar tensors

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