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Liu, Jian, Miller, William H. (2009) A simple model for the treatment of imaginary frequencies in chemical reaction rates and molecular liquids. The Journal of Chemical Physics, 131 (7). 74113pp. doi:10.1063/1.3202438

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Reference TypeJournal (article/letter/editorial)
TitleA simple model for the treatment of imaginary frequencies in chemical reaction rates and molecular liquids
JournalThe Journal of Chemical Physics
AuthorsLiu, JianAuthor
Miller, William H.Author
Year2009 (August 21)Volume131
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.3202438Search in ResearchGate
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Mindat Ref. ID2334315Long-form Identifiermindat:1:5:2334315:7
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Full ReferenceLiu, Jian, Miller, William H. (2009) A simple model for the treatment of imaginary frequencies in chemical reaction rates and molecular liquids. The Journal of Chemical Physics, 131 (7). 74113pp. doi:10.1063/1.3202438
Plain TextLiu, Jian, Miller, William H. (2009) A simple model for the treatment of imaginary frequencies in chemical reaction rates and molecular liquids. The Journal of Chemical Physics, 131 (7). 74113pp. doi:10.1063/1.3202438
In(2009, August) The Journal of Chemical Physics Vol. 131 (7) AIP Publishing

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Liu, Jian, Miller, William H., Paesani, Francesco, Zhang, Wei, Case, David A. (2009) Quantum dynamical effects in liquid water: A semiclassical study on the diffusion and the infrared absorption spectrum. The Journal of Chemical Physics, 131 (16). 164509pp. doi:10.1063/1.3254372
Liu, Jian, Alder, Berni J., Miller, William H. (2011) A semiclassical study of the thermal conductivity of low temperature liquids. The Journal of Chemical Physics, 135 (11). 114105pp. doi:10.1063/1.3639107
Venkataraman, Charulatha, Miller, William H. (2007) Chemical reaction rates using the semiclassical Van Vleck initial value representation. The Journal of Chemical Physics, 126 (9). 94104pp. doi:10.1063/1.2567200
Miller, William H. (1976) Unified statistical model for ’’complex’’ and ’’direct’’ reaction mechanisms. The Journal of Chemical Physics, 65 (6) 2216-2223 doi:10.1063/1.433379
Janesko, Benjamin G. (2009) A simple nonlocal model for exchange. The Journal of Chemical Physics, 131 (23). 234111pp. doi:10.1063/1.3274824
Miller, William H. (1970) Study of the Statistical Model for Molecular Collisions. The Journal of Chemical Physics, 52 (2) 543-551 doi:10.1063/1.1673020
Turton, David A., Wynne, Klaas (2009) Universal nonexponential relaxation: Complex dynamics in simple liquids. The Journal of Chemical Physics, 131 (20). 201101pp. doi:10.1063/1.3265862
Cotton, Stephen J., Miller, William H. (2019) A symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic states. The Journal of Chemical Physics, 150 (10). 104101pp. doi:10.1063/1.5087160
Seideman, Tamar, Miller, William H. (1991) Transition state theory, Siegert eigenstates, and quantum mechanical reaction rates. The Journal of Chemical Physics, 95 (3). 1768-1780 doi:10.1063/1.461025
Miller, William H. (1974) Quantum mechanical transition state theory and a new semiclassical model for reaction rate constants. The Journal of Chemical Physics, 61 (5) 1823-1834 doi:10.1063/1.1682181
Peskin, Uri, Reisler, Hanna, Miller, William H. (1994) On the relation between unimolecular reaction rates and overlapping resonances. The Journal of Chemical Physics, 101 (11). 9672-9680 doi:10.1063/1.467932
 
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