Multi-phonon proton transfer pathway in a molecular organic ferroelectric crystal. (2021)
Attributed to:
Multi-Scale Framework for Quantum Mechanical Simulations of Organic Electronics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d0cp04236f
PubMed Identifier: 33475125
Publication URI: http://europepmc.org/abstract/MED/33475125
Type: Journal Article/Review
Volume: 23
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 4
ISSN: 1463-9076