The electronic states of 1,2,4-triazoles: a study of 1H- and 1-methyl-1,2,4-triazole by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy and a comparison with ab initio configuration interaction computations. (2012)

First Author: Palmer MH
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3692164

PubMed Identifier: 22401443

Publication URI: http://europepmc.org/abstract/MED/22401443

Type: Journal Article/Review

Volume: 136

Parent Publication: The Journal of chemical physics

Issue: 9

ISSN: 0021-9606