Matrix Infrared Spectra and Density Functional Calculations for New iso-Halomethanes: CHCl2–Cl, CHFCl–Cl, CFCl2–Cl, CHBr2–Br, and CBr3–Br in Solid Argon-Reference-Cited by-同舟云学术

Matrix Infrared Spectra and Density Functional Calculations for New iso-Halomethanes: CHCl2–Cl, CHFCl–Cl, CFCl2–Cl, CHBr2–Br, and CBr3–Br in Solid Argon

Published:2013-07-18 Issue:30 Volume:117 Page:6525-6535
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Cho Han-Gook¹,Andrews Lester²

Affiliation:

1. Department of Chemistry, University of Incheon, 119 Academy-ro, Songdo-dong, Yeonsu-gu, Incheon 406-772, South Korea

2. Department of Chemistry, University of Virginia, P.O. Box 400319, Charlottesville, Virginia 22904-4319, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp4046534

Reference46 articles.

1. Spectroscopic and ab initio studies of difluoromethyl radicals and cations

2. Photoelectron spectroscopic study of the ground states of chloromethyl(+), dichloromethyl(+), and chlorofluoromethyl(+) cations

3. Electronic spectroscopy of jet-cooled CFCl: Laser-induced fluorescence, dispersed fluorescence, lifetimes, and C–Cl dissociation barrier

4. Matrix‐Isolation Study of the Reaction of Carbon Atoms with Chlorine. The Electronic and Vibrational Spectra of the Free Radical CCl2

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