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Effects of the surroundings and conformerisation of n-dodecane molecules on evaporation/condensation processes. (2015)

First Author: Gun'ko VM

Attributed to: Molecular dynamics simulation of complex molecules using quantum-chemical potentials: application to modelling fuel droplets funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4905496

PubMed Identifier: 25612715

Publication URI: http://europepmc.org/abstract/MED/25612715

Type: Journal Article/Review

Volume: 142

Parent Publication: The Journal of chemical physics

Issue: 3

ISSN: 0021-9606