Vibrational Spectroscopy of 1,1-Difluorocyclopropane-d0, -d2, and -d4: The Equilibrium Structure of Difluorocyclopropane-Reference-Cited by-同舟云学术

Vibrational Spectroscopy of 1,1-Difluorocyclopropane-d0, -d2, and -d4: The Equilibrium Structure of Difluorocyclopropane

Published:2007-03-10 Issue:13 Volume:111 Page:2498-2506
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Craig Norman C.¹,Feller David¹,Groner Peter¹,Hsin Hong Yuan¹,McKean Donald C.¹,Nemchick Deacon J.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Oberlin College, Oberlin, Ohio 44074, Department of Chemistry, Washington State University, Pullman, Washington 99164-4630, Department of Chemistry, University of Missouri-Kansas City, Kansas City, Missouri 64110-2499, and School of Chemistry, University of Edinburgh, Edinburgh EH9 3JJ, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0686947

Reference31 articles.

1. The determination of the equilibrium geometry of a molecule with the use of microwave data and theoretical rotational-vibrational interaction constants

2. Microwave spectra, electric dipole moment, and molecular structure of cis-1,2-difluorocyclopropane

3. Microwave spectra, electric dipole moment, and molecular structure of trans-1,2-difluorocyclopropane

4. Microwave spectrum, structure, and dipole moment of 1,1‐difluorocyclopropane

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