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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

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Reference TypeJournal (article/letter/editorial)
TitleCoriolis interaction in polyatomic molecules: A classical coupled spin representation
JournalThe Journal of Chemical Physics
AuthorsMartens, Craig C.Author
Year1991 (March)Volume94
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.459731Search in ResearchGate
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Mindat Ref. ID2189587Long-form Identifiermindat:1:5:2189587:8
GUID0
Full ReferenceMartens, 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
Plain TextMartens, 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
In(1991, March) The Journal of Chemical Physics Vol. 94 (5) AIP Publishing

See Also

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Martens, Craig C. (1992) Coriolis interaction in polyatomic molecules: A quantum qualitative approach to a two mode model system. The Journal of Chemical Physics, 96 (3). 1870-1885 doi:10.1063/1.462088
Martens, Craig C. (1992) A simple SU(2)‐based approach to Coriolis‐adapted vibrational states. The Journal of Chemical Physics, 96 (12). 8971-8979 doi:10.1063/1.462254
Meal, Janet Hawkins, Polo, S. R. (1956) Vibration—Rotation Interaction in Polyatomic Molecules. II. The Determination of Coriolis Coupling Coefficients. The Journal of Chemical Physics, 24 (6) 1126-1133 doi:10.1063/1.1742729
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
Finney, Lisa M., Martens, Craig C. (1992) Overtone-induced unimolecular decomposition of polyatomic molecules in rare gas clusters: a classical trajectory study of hydrogen peroxide-argon (Ar13). The Journal of Physical Chemistry, 96 (26). 10626-10635 doi:10.1021/j100205a013
Weissman, S. I. (1950) Vector Model for Spin‐Orbit Interaction in Polyatomic Molecules. The Journal of Chemical Physics, 18 (2) 232-233 doi:10.1063/1.1747602
Weissman, S. I. (1950) Erratum: Vector Model for Spin‐Orbit Interaction in Polyatomic Molecules. The Journal of Chemical Physics, 18 (4) 533 doi:10.1063/1.1747678
Luo, H., Hoheisel, C. (1991) Behavior of collective time correlation functions in liquids composed of polyatomic molecules. The Journal of Chemical Physics, 94 (12). 8378-8383 doi:10.1063/1.460069
Donoso, Arnaldo, Martens, Craig C. (2000) Semiclassical multistate Liouville dynamics in the adiabatic representation. The Journal of Chemical Physics, 112 (9). 3980-3989 doi:10.1063/1.480948
LĂłpez, Hender, Martens, Craig C., Donoso, Arnaldo (2006) Entangled trajectory dynamics in the Husimi representation. The Journal of Chemical Physics, 125 (15). 154111pp. doi:10.1063/1.2222368
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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