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Fang, Jian‐Yun, Martens, Craig C. (1996) An effective Hamiltonian‐based method for mixed quantum‐classical dynamics on coupled electronic surfaces. The Journal of Chemical Physics, 104 (10). 3684-3691 doi:10.1063/1.471012

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Reference TypeJournal (article/letter/editorial)
TitleAn effective Hamiltonian‐based method for mixed quantum‐classical dynamics on coupled electronic surfaces
JournalThe Journal of Chemical Physics
AuthorsFang, Jian‐YunAuthor
Martens, Craig C.Author
Year1996 (March 8)Volume104
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.471012Search in ResearchGate
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Mindat Ref. ID2221314Long-form Identifiermindat:1:5:2221314:1
GUID0
Full ReferenceFang, Jian‐Yun, Martens, Craig C. (1996) An effective Hamiltonian‐based method for mixed quantum‐classical dynamics on coupled electronic surfaces. The Journal of Chemical Physics, 104 (10). 3684-3691 doi:10.1063/1.471012
Plain TextFang, Jian‐Yun, Martens, Craig C. (1996) An effective Hamiltonian‐based method for mixed quantum‐classical dynamics on coupled electronic surfaces. The Journal of Chemical Physics, 104 (10). 3684-3691 doi:10.1063/1.471012
In(1996, March) The Journal of Chemical Physics Vol. 104 (10) AIP Publishing

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Li, Zhiming, Fang, Jian‐Yun, Martens, Craig C. (1996) Simulation of ultrafast dynamics and pump–probe spectroscopy using classical trajectories. The Journal of Chemical Physics, 104 (18). 6919-6929 doi:10.1063/1.471407
Martens, Craig C., Fang, Jian-Yun (1997) Semiclassical-limit molecular dynamics on multiple electronic surfaces. The Journal of Chemical Physics, 106 (12). 4918-4930 doi:10.1063/1.473541
Fang, Jian‐Yun, Martens, Craig C. (1996) One‐atom cage effect in collinear I2(B)–Ar complexes: A time‐dependent wave packet study. The Journal of Chemical Physics, 105 (20). 9072-9082 doi:10.1063/1.472741
Green, Austin T., Martens, Craig C. (2023) Zombie cats on the quantum–classical frontier: Wigner–Moyal and semiclassical limit dynamics of quantum coherence in molecules. The Journal of Chemical Physics, 159 (20) doi:10.1063/5.0177421
Martens, Craig C., Ezra, Gregory S. (1987) Classical, quantum mechanical, and semiclassical representations of resonant dynamics: A unified treatment. The Journal of Chemical Physics, 87 (1). 284-302 doi:10.1063/1.453625
Martens, Craig C. (1991) Coriolis interaction in polyatomic molecules: A classical coupled spin representation. The Journal of Chemical Physics, 94 (5). 3594-3606 doi:10.1063/1.459731
Fang, Jian-Yun, Hammes-Schiffer, Sharon (1998) Time-dependent self-consistent-field dynamics based on a reaction path Hamiltonian. I. Theory. The Journal of Chemical Physics, 108 (17). 7085-7099 doi:10.1063/1.476126
Fang, Jian-Yun, Hammes-Schiffer, Sharon (1998) Time-dependent self-consistent-field dynamics based on a reaction path Hamiltonian. II. Numerical tests. The Journal of Chemical Physics, 109 (17). 7051-7063 doi:10.1063/1.477388
Riga, Jeanne M., Fredj, Erick, Martens, Craig C. (2005) Quantum vibrational state-dependent potentials for classical many-body simulations. The Journal of Chemical Physics, 122 (17). 174107pp. doi:10.1063/1.1888575
Donoso, Arnaldo, Zheng, Yujun, Martens, Craig C. (2003) Simulation of quantum processes using entangled trajectory molecular dynamics. The Journal of Chemical Physics, 119 (10). 5010-5020 doi:10.1063/1.1597496
Dines, Aaron; Blumberger, Jochen (2025) Thermal equilibrium in coupled trajectory mixed quantum–classical dynamics. The Journal of Chemical Physics, 163 (4). doi:10.1063/5.0274363
 
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