📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX. (2016)

First Author: Bittner DM

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/10.1039/c6cp01368f

PubMed Identifier: 27139221

Publication URI: http://europepmc.org/abstract/MED/27139221

Type: Journal Article/Review

Volume: 18

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 19

ISSN: 1463-9076