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Huang, Xun, Herman, Michael F. (2008) Numerical studies concerning the efficiency of various techniques in time-independent surface hopping calculations. Chemical Physics, 353. 139-144 doi:10.1016/j.chemphys.2008.08.004

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Reference TypeJournal (article/letter/editorial)
TitleNumerical studies concerning the efficiency of various techniques in time-independent surface hopping calculations
JournalChemical Physics
AuthorsHuang, XunAuthor
Herman, Michael F.Author
Year2008 (November)Volume353
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.08.004Search in ResearchGate
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Mindat Ref. ID5961797Long-form Identifiermindat:1:5:5961797:2
GUID0
Full ReferenceHuang, Xun, Herman, Michael F. (2008) Numerical studies concerning the efficiency of various techniques in time-independent surface hopping calculations. Chemical Physics, 353. 139-144 doi:10.1016/j.chemphys.2008.08.004
Plain TextHuang, Xun, Herman, Michael F. (2008) Numerical studies concerning the efficiency of various techniques in time-independent surface hopping calculations. Chemical Physics, 353. 139-144 doi:10.1016/j.chemphys.2008.08.004
In(n.d.) Chemical Physics Vol. 353. Elsevier BV

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Herman, Michael F. (2008) Higher order phase corrected transition amplitudes for time dependent semiclassical surface hopping calculations. Chemical Physics, 351. 51-56 doi:10.1016/j.chemphys.2008.03.033
Herman, Michael F., Moody, Michael P. (2005) Numerical study of the accuracy and efficiency of various approaches for Monte Carlo surface hopping calculations. The Journal of Chemical Physics, 122 (9). 94104pp. doi:10.1063/1.1855313
Herman, Michael F. (2010) Using semiclassical surface hopping for coupled partial wave calculations on systems with non-spherically symmetric potentials. Chemical Physics, 373. 274-282 doi:10.1016/j.chemphys.2010.05.028
Herman, Michael F. (2014) Analysis of a surface hopping expansion that includes hops in classically forbidden regions. Chemical Physics, 433. 12-21 doi:10.1016/j.chemphys.2014.01.013
Herman, Michael F. (2014) Improving the Efficiency of Monte Carlo Surface Hopping Calculations. The Journal of Physical Chemistry B, 118 (28). 8026-8033 doi:10.1021/jp501139s
Herman, Michael F. (1985) Nonadiabatic semiclassical scattering. III. Time dependent surface hopping formalism. The Journal of Chemical Physics, 82 (8). 3666-3673 doi:10.1063/1.448902
Velev, Pavel, Herman, Michael F. (1999) A semiclassical surface-hopping procedure for vibrational relaxation in polyatomic molecules: model calculations. Chemical Physics, 240. 241-252 doi:10.1016/s0301-0104(98)00362-0
Herman, Michael F. (1999) Choosing a good representation of the quantum state wave functions for semiclassical surface hopping calculations. The Journal of Chemical Physics, 111 (23). 10427-10435 doi:10.1063/1.480397
Wu, Yinghua, Herman, Michael F. (2006) A justification for a nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation of the time evolution operator. The Journal of Chemical Physics, 125 (15). 154116pp. doi:10.1063/1.2358352
Herman, Michael F., Wu, Yinghua (2008) An analysis through order ā„2 of a surface hopping expansion of the nonadiabatic wave function. The Journal of Chemical Physics, 128 (11). 114105pp. doi:10.1063/1.2837803
Currier, Robert, Herman, Michael F. (1985) Numerical comparison of generalized surface hopping, classical analog, and selfā€consistent eikonal approximations for nonadiabatic scattering. The Journal of Chemical Physics, 82 (10) 4509-4516 doi:10.1063/1.448705
 
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