Modeling the CH Stretch Vibrational Spectroscopy of M+[Cyclohexane] (M = Li, Na, and K) Ions
Author:
Affiliation:
1. Department of Chemistry and Theoretical Chemistry Institute, University of Wisconsin—Madison, Madison, Wisconsin 53706, United States
2. Department of Chemistry, University of Illinois at Urbana−Champaign, Urbana, Illinois 61801, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b07461
Reference22 articles.
1. Infrared spectra of the F−–CH4 and Br−–CH4 anion complexes
2. Infrared Spectra and Ab Initio Calculations for the F-−(CH4)n (n = 1−8) Anion Clusters
3. The Cl−–CH4 anion dimer: mid infrared spectrum and ab initio calculations
4. Infrared Spectra and ab Initio Calculations for the Cl-−(CH4)n (n = 1−10) Anion Clusters
5. Infrared Spectroscopy of Li+(CH4)1Arn, n = 1−6, Clusters
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