C6F6 and sym-C6F3H3: Ab Initio and DFT Studies of Structure, Vibrations, and Inelastic Neutron Scattering Spectra-Reference-Cited by-同舟云学术

C6F6 and sym-C6F3H3: Ab Initio and DFT Studies of Structure, Vibrations, and Inelastic Neutron Scattering Spectra

Published:1999-12-21 Issue:5 Volume:104 Page:982-989
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Braden Dale A.¹,Hudson Bruce S.¹

Affiliation:

1. Department of Chemistry, University of Oregon, Eugene, Oregon 97403-1253, and Department of Chemistry, Syracuse University, Syracuse, New York 13244-4100

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp992580w

Reference33 articles.

1. Heats of Formation of Simple Perfluorinated Carbon Compounds

2. A theoretical study of the isovalent diatomics carbon dimer, silicon dimer, and silicon monocarbide

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