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The influence of initial conditions on charge transfer dynamics
Henk Eshuis
, Troy Van Voorhis
Chemistry and Biochemistry
Research output
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Contribution to journal
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Article
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peer-review
27
Scopus citations
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Keyphrases
Benzyl
100%
Pentafluorobenzene
100%
Electronic Dynamics
100%
Varying Angles
100%
Charge Transfer Dynamics
100%
Acceptor Group
100%
Electron Transfer Dynamics
100%
Constrained DFT
100%
Neutral Molecules
100%
High Current
100%
Donor Groups
100%
Chemistry
Density Functional Theory
100%
Donor
100%
Ground State
50%
Pentafluorobenzenes
50%
Electron Transport
50%
electronics
50%
Mathematics
Initial Condition
100%
Initial State
100%
Discrete Fourier Transform
50%
Ground State
25%
Engineering
Initial State
100%
Initial Condition
100%
Discrete Fourier Transform
50%
Ground State
25%
Material Science
Electron Transfer
100%