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A complete description of tunnelling using direct quantum dynamics simulation: Salicylaldimine proton transfer. (2015)

First Author: Polyak I

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