Ab Initio Calculations of Thermochemical Properties of Methanol Clusters
Umer, Muhammad; Leonhard, Kai (Corresponding author)
Washington, DC : American Chemical Society (2013)
Journal Article
In: The journal of physical chemistry / A, Molecules, spectroscopy, kinetics, environment & general theory
Volume: 117
Issue: 7
Page(s)/Article-Nr.: 1569-1582
Identifier
- DOI: 10.1021/jp308908j
- RWTH PUBLICATIONS: RWTH-CONV-076608