A Theoretical Investigation of Internal Conversion in 1,2-Dithiane Using Non-Adiabatic Multiconfigurational Molecular Dynamics

C. D. Rankine, J. P F Nunes, M. S. Robinson, P. D. Lane, D. A. Wann^*

^*Corresponding author for this work

Chemistry

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Wann - Molecular dynamics simulations for 1,2-dithiane
Wann, D. A. (Creator), University of York, 2016
DOI: 10.15124/6a57f11a-1056-456b-827f-9b7393c82c98
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