Interaction of a pseudo-p C-C bond with cuprous and argentous chlorides: Cyclopropane?CuCl and cyclopropane?AgCl investigated by rotational spectroscopy and ab initio calculations. (2015)

First Author: Zaleski DP
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/10.1063/1.4934539

PubMed Identifier: 26520520

Publication URI: http://europepmc.org/abstract/MED/26520520

Type: Journal Article/Review

Volume: 143

Parent Publication: The Journal of chemical physics

Issue: 16

ISSN: 0021-9606