A complete description of tunnelling using direct quantum dynamics simulation: Salicylaldimine proton transfer. (2015)
Attributed to:
Developing the MCTDH Quantum Dynamics Code: Accurate Direct Dynamics of Non-Adiabatic Phenomena
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4929478
PubMed Identifier: 26328832
Publication URI: http://europepmc.org/abstract/MED/26328832
Type: Journal Article/Review
Volume: 143
Parent Publication: The Journal of chemical physics
Issue: 8
ISSN: 0021-9606