NDLI: Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules

Content Provider	Scilit
Author	Spinlove, K. E. Vacher, M. Bearpark, M. Robb, M. A. Worth, G. A.
Copyright Year	2017
Description	Journal: Chemical Physics
Related Links	http://discovery.ucl.ac.uk/1549808/1/paper.pdf
Ending Page	63
Page Count	12
Starting Page	52
ISSN	03010104
DOI	10.1016/j.chemphys.2016.10.007
Journal	Chemical Physics
Volume Number	482
Language	English
Publisher	Elsevier BV
Publisher Date	2017-01-01
Access Restriction	Open
Subject Keyword	Journal: Chemical Physics Physical Chemistry Pharmacology and Pharmacy
Content Type	Text
Resource Type	Article
Subject	Physics and Astronomy Physical and Theoretical Chemistry

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Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules