Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations. (2016)
Attributed to:
Intrinsically Multifunctional Energy Landscapes: A New Paradigm for Molecular Design
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c6cp03062a
PubMed Identifier: 27390887
Publication URI: http://europepmc.org/abstract/MED/27390887
Type: Journal Article/Review
Volume: 18
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 33
ISSN: 1463-9076