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Gelman, David, Schwartz, Steven D. (2010) Dissipative dynamics with the corrected propagator method. Numerical comparison between fully quantum and mixed quantum/classical simulations. Chemical Physics, 370. 62-69 doi:10.1016/j.chemphys.2010.01.021

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Reference TypeJournal (article/letter/editorial)
TitleDissipative dynamics with the corrected propagator method. Numerical comparison between fully quantum and mixed quantum/classical simulations
JournalChemical Physics
AuthorsGelman, DavidAuthor
Schwartz, Steven D.Author
Year2010 (May)Volume370
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.01.021Search in ResearchGate
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Mindat Ref. ID5962267Long-form Identifiermindat:1:5:5962267:3
GUID0
Full ReferenceGelman, David, Schwartz, Steven D. (2010) Dissipative dynamics with the corrected propagator method. Numerical comparison between fully quantum and mixed quantum/classical simulations. Chemical Physics, 370. 62-69 doi:10.1016/j.chemphys.2010.01.021
Plain TextGelman, David, Schwartz, Steven D. (2010) Dissipative dynamics with the corrected propagator method. Numerical comparison between fully quantum and mixed quantum/classical simulations. Chemical Physics, 370. 62-69 doi:10.1016/j.chemphys.2010.01.021
In(n.d.) Chemical Physics Vol. 370. Elsevier BV

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Gelman, David, Schwartz, Steven D. (2008) Tunneling dynamics with a mixed quantum-classical method: Quantum corrected propagator combined with frozen Gaussian wave packets. The Journal of Chemical Physics, 129 (2). 24504pp. doi:10.1063/1.2949818
Gelman, David, Schwartz, Steven D. (2009) Modeling vibrational resonance in linear hydrocarbon chain with a mixed quantum-classical method. The Journal of Chemical Physics, 130 (13). 134110pp. doi:10.1063/1.3110063
Gelman, David, Schwartz, Steven D. (2011) Finite temperature application of the corrected propagator method to reactive dynamics in a condensed-phase environment. The Journal of Chemical Physics, 134 (3). 34109pp. doi:10.1063/1.3545978
Antoniou, Dimitri, Gelman, David, Schwartz, Steven D. (2007) New mixed quantum∕semiclassical propagation method. The Journal of Chemical Physics, 126 (18). 184107pp. doi:10.1063/1.2731779
Gelman, David, Koch, Christiane P., Kosloff, Ronnie (2004) Dissipative quantum dynamics with the surrogate Hamiltonian approach. A comparison between spin and harmonic baths. The Journal of Chemical Physics, 121 (2). 661-671 doi:10.1063/1.1759312
Reed, Stewart K., Glowacki, David R., Shalashilin, Dmitrii V. (2010) Quantum dynamics simulations of energy redistribution in HO–SO2. Chemical Physics, 370. 223-231 doi:10.1016/j.chemphys.2010.02.010
Barsegov, V., Rossky, P.J. (2004) Constructing quantum dynamics from mixed quantum-classical descriptions. Chemical Physics, 296. 103-115 doi:10.1016/j.chemphys.2003.08.020
Korolkov, M.V., Manz, J. (2010) Resonant versus off-resonant quantum reaction dynamics in quantum solids: Model simulations for in solid para-hydrogen. Chemical Physics, 370. 159-167 doi:10.1016/j.chemphys.2009.12.026
Schwartz, Steven D. (2000) Quantum dynamics in condensed phases via extended modes and exact interaction propagator relations. The Journal of Chemical Physics, 113 (17). 7437-7445 doi:10.1063/1.1312280
Ankerhold, Joachim, Shao, Jiushu, Talkner, Peter (2010) Dynamics of molecular systems: From quantum to classical (in honor of Eli Pollak). Chemical Physics, 370. 2-3 doi:10.1016/j.chemphys.2010.04.001
Shao, Jiushu (2010) Dissipative dynamics from a stochastic perspective. Chemical Physics, 370. 29-33 doi:10.1016/j.chemphys.2009.12.027
 
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