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Density functional theory study of the oligomerization of carboxylic acids. (2014)

First Author: Di Tommaso D
Attributed to:  MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp509100u

PubMed Identifier: 25357019

Publication URI: http://europepmc.org/abstract/MED/25357019

Type: Journal Article/Review

Volume: 118

Parent Publication: The journal of physical chemistry. A

Issue: 46

ISSN: 1089-5639