Ab Initio Calculations of Thermochemical Properties of Methanol Clusters
Author:
Affiliation:
1. Lehrstuhl für Technische Thermodynamik, RWTH Aachen University, Schinkelstrasse 8, 52062 Aachen, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp308908j
Reference51 articles.
1. Monomer, clusters, liquid: an integrated spectroscopic study of methanol condensation
2. Thermodynamic properties of gas-phase hydrogen-bonded complexes
3. Mixing Properties of the Liquid Systems Methanol + 2-Propanol and 1-Propanol + 2-Propanol
4. Combined DFT with NBO and QTAIM studies on the hydrogen bonds in (CH3OH) n (n = 2–8) clusters
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