Implementation of surface hopping molecular dynamics using semiempirical methods

Fabiano, E.; Keal, T. W.; Thiel, W.

doi:10.1016/j.chemphys.2008.01.044

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Implementation of surface hopping molecular dynamics using semiempirical methods

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Fabiano, E.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Keal, T. W.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Thiel, W.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Fabiano, E., Keal, T. W., & Thiel, W. (2008). Implementation of surface hopping molecular dynamics using semiempirical methods. Chemical Physics, 349, 334-347. doi:10.1016/j.chemphys.2008.01.044.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-8FFB-B

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