Conformational Analysis of 1,3-Difluorinated Alkanes. (2024)

First Author: Poole WG
Attributed to:  Highly efficient time-domain quantum chemistry algorithms funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.joc.4c00670

PubMed Identifier: 38820049

Publication URI: http://europepmc.org/abstract/MED/38820049

Type: Journal Article/Review

Volume: 89

Parent Publication: The Journal of organic chemistry

Issue: 12

ISSN: 0022-3263