Theoretical Characterization of the Minimum-Energy Structure of (SF6)2
Author:
Affiliation:
1. Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.5b09419
Reference36 articles.
1. Molecular beam infrared laser photodissociation of van der Waals molecules containing sulfur hexafluoride
2. IR dissociation of dimers of high symmetry molecules: SF6, SiF4 and SiH4
3. Vibrational predissociation of size-selected SF6 clusters
4. IR-IR double resonance experiments on SF6 and SiF4 clusters
5. Free jet IR spectroscopy of (32SF6)2 in the 10 μm region
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3. Conformational landscape of the SF6 dimer as revealed by high resolution infrared spectroscopy and complexation with rare gas atoms;Physical Chemistry Chemical Physics;2017
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