Quasiclassical trajectory calculations of hydrogen absorption in the (NaAlH4)2Ti system on a model analytical potential energy surface. (2012)
Attributed to:
Further Development and Applications of Highdimensional Quantum Mechanics with Coupled Coherent States.
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c2cp23689c
PubMed Identifier: 22318410
Publication URI: http://europepmc.org/abstract/MED/22318410
Type: Journal Article/Review
Volume: 14
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 11
ISSN: 1463-9076