Rotational Spectrum and Molecular Structures of the Binary Aggregates of 1,1,1,3,3,3-Hexafluoro-2-propanol with Ne and Ar
Author:
Affiliation:
1. Department of Chemistry, University of Alberta, 11227 Saskatchewan Drive, Edmonton, AB T6G 2G2, Canada
2. Institut für Physikalische Chemie, Georg-August-Universität Göttingen, Tammannstraße 6, Göttingen 37077, Germany
Funder
Compute Canada
Canada Research Chairs
University of Alberta
Natural Sciences and Engineering Research Council of Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c03757
Reference53 articles.
1. The Solubility of Peptide Intermediates in Organic Solvents. Solubilizing Potential of Hexafluoro-2-propanol
2. Clustering of Fluorine-Substituted Alcohols as a Factor Responsible for Their Marked Effects on Proteins and Peptides
3. Conformational analysis and global warming potentials of 1,1,1,3,3,3-hexafluoro-2-propanol from absorption spectroscopy
4. High-Resolution Spectroscopic Studies of Complexes Formed by Medium-Size Organic Molecules
5. The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions
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