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Developing the MCTDH Quantum Dynamics Code: Accurate Direct Dynamics of Non-Adiabatic Phenomena
Worth, Graham
(Principal Investigator)
Chemistry
Overview
Fingerprint
Research output
(1)
Research output
Research output per year
2016
2016
2016
1
Article
Research output per year
Research output per year
1 results
Publication Year, Title
(descending)
Publication Year, Title
(ascending)
Title
Type
Search results
2016
Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules
Spinlove, K.
,
Vacher, M.
,
Bearpark, M.
,
Robb, MA.
&
Worth, G.
,
8 Oct 2016
, (E-pub ahead of print)
In:
Chemical Physics.
Research output
:
Contribution to journal
›
Article
›
peer-review
Open Access
File
polyatomic molecules
100%
charge transfer
69%
Charge Transfer
56%
Simulation
51%
Allene
48%
11
Citations (Scopus)
190
Downloads (Pure)