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Tanaka, Tomokazu, Takayanagi, Toshiyuki (2011) Quantum dynamics study of the X+F2 and F+XF (X=Mu, H, and D) reactions. Chemical Physics, 390. 60-67 doi:10.1016/j.chemphys.2011.10.007

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Reference TypeJournal (article/letter/editorial)
TitleQuantum dynamics study of the X+F2 and F+XF (X=Mu, H, and D) reactions
JournalChemical Physics
AuthorsTanaka, TomokazuAuthor
Takayanagi, ToshiyukiAuthor
Year2011 (November)Volume390
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.10.007Search in ResearchGate
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Mindat Ref. ID5962733Long-form Identifiermindat:1:5:5962733:1
GUID0
Full ReferenceTanaka, Tomokazu, Takayanagi, Toshiyuki (2011) Quantum dynamics study of the X+F2 and F+XF (X=Mu, H, and D) reactions. Chemical Physics, 390. 60-67 doi:10.1016/j.chemphys.2011.10.007
Plain TextTanaka, Tomokazu, Takayanagi, Toshiyuki (2011) Quantum dynamics study of the X+F2 and F+XF (X=Mu, H, and D) reactions. Chemical Physics, 390. 60-67 doi:10.1016/j.chemphys.2011.10.007
In(n.d.) Chemical Physics Vol. 390. Elsevier BV

See Also

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Tanaka, Tomokazu, Takayanagi, Toshiyuki (2010) Quantum reactive scattering calculations of H+F2 and Mu+F2 reactions on a new ab initio potential energy surface. Chemical Physics Letters, 496. 248-253 doi:10.1016/j.cplett.2010.07.070
Takayanagi, Toshiyuki, Tanaka, Tomokazu (2011) Roaming dynamics in the MgH+H→Mg+H2 reaction: Quantum dynamics calculations. Chemical Physics Letters, 504. 130-135 doi:10.1016/j.cplett.2011.02.002
Takayanagi, Toshiyuki (2007) Theoretical study of the H+Br2 and Mu+Br2 reactions: A new ab initio potential energy surface and quantum dynamics calculations. Chemical Physics, 334. 109-116 doi:10.1016/j.chemphys.2007.02.017
Connor, J.N.L., Laganà, A. (1979) Quasiclassical dynamics of light + heavy-heavy atom reactions: the reaction X + F2→ XF + F (X = Mu, H, D, T). Molecular Physics, 38. 657-667 doi:10.1080/00268977900101951
Connor, J.N.L., Jakudetz, W., Manz, J. (1978) Isotope effects in the reaction X + F2 → XF + F(X = Mu, H, D, T): A quantum mechanical and information theoretic investigation. Chemical Physics, 28. 219-230 doi:10.1016/0301-0104(78)85053-8
Connor, J. N. L., Laganà, A., Turfa, A. F., Whitehead, J. C. (1981) Quasiclassical dynamics of light+heavy–heavy and heavy+heavy–light atom reactions: The reaction X+F2→XF+F(X = Mu, H) The Journal of Chemical Physics, 75 (7) 3301-3309 doi:10.1063/1.442481
Kobayashi, Takanori, Seki, Kanekazu, Tanaka, Tomokazu, Takayanagi, Toshiyuki (2011) Electronic structure computational study of H and Mu addition to CS double bonds. Computational and Theoretical Chemistry, 963 (2). 256-262 doi:10.1016/j.comptc.2010.11.022
Connor, J.N.L., Laganá, A. (1979) Quasiclassical smooth sampling study of threshold behaviour for the collinear reaction X + F2 → XF + F (X = Mu, H, D, T). Computer Physics Communications, 17. 145-148 doi:10.1016/0010-4655(79)90076-6
Connor, J.N.L., Edge, C.J., Laganà, A. (1982) Semiclassical and quasiclassical calculation of reaction probabilities for collinear X + F2→XF + F (X = Mu, H, D, T). Molecular Physics, 46. 1231-1249 doi:10.1080/00268978200101901
Clary, D. C., Connor, J. N. L. (1981) The vibrationally adiabatic distorted wave method for direct chemical reactions: Application to X+F2(v = 0, j = 0)→XF(v′, j′, mj′)+F(X = Mu, H, D, T) The Journal of Chemical Physics, 75 (7) 3329-3339 doi:10.1063/1.442486
Takayanagi, Toshiyuki (2005) Reduced-dimensionality quantum reactive scattering calculations of the C(3P)+C2H2 reaction on a new potential energy surface. Chemical Physics, 312. 61-67 doi:10.1016/j.chemphys.2004.11.026
 
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