Graham Worth

(Former)

ORCID: 0000-0002-2044-4499
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Most downloaded publications

Multi-state non-adiabatic direct-dynamics on propagated diabatic potential energy surfaces
Gareth Richings & Graham Worth, 11 Mar 2017, In : Chemical Physics Letters.

Research output: Contribution to journal › Article

106 downloads
Generating symmetry-adapted bases for non-Abelian point groups to be used in vibronic coupling Hamiltonians
Graham Worth, 16 Oct 2015, In : Chemical Physics. 460, p. 125-134

Research output: Contribution to journal › Article

103 downloads
Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules
Graham Worth, 8 Oct 2016, In : Chemical Physics.

Research output: Contribution to journal › Article

84 downloads

Recent publications

Multi-state non-adiabatic direct-dynamics on propagated diabatic potential energy surfaces
Gareth Richings & Graham Worth, 11 Mar 2017, In : Chemical Physics Letters.

Research output: Contribution to journal › Article

Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules
Graham Worth, 8 Oct 2016, In : Chemical Physics.

Research output: Contribution to journal › Article

Identification of a new electron-transfer relaxation pathway in photoexcited pyrrole dimers
Simon Neville, Graham Worth, 21 Apr 2016, In : Nature Communications. 7, 11357.

Research output: Contribution to journal › Article

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