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Honvault, P., Launay, J.-M. (2003) Dynamics of the S(1D)+H2→SH+H reaction: a quantitative description using an accurate quantum method. Chemical Physics Letters, 370. 371-375 doi:10.1016/s0009-2614(03)00132-5

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Reference TypeJournal (article/letter/editorial)
TitleDynamics of the S(1D)+H2→SH+H reaction: a quantitative description using an accurate quantum method
JournalChemical Physics Letters
AuthorsHonvault, P.Author
Launay, J.-M.Author
Year2003 (March)Volume370
PublisherElsevier BV
DOIdoi:10.1016/s0009-2614(03)00132-5Search in ResearchGate
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Mindat Ref. ID5906845Long-form Identifiermindat:1:5:5906845:9
GUID0
Full ReferenceHonvault, P., Launay, J.-M. (2003) Dynamics of the S(1D)+H2→SH+H reaction: a quantitative description using an accurate quantum method. Chemical Physics Letters, 370. 371-375 doi:10.1016/s0009-2614(03)00132-5
Plain TextHonvault, P., Launay, J.-M. (2003) Dynamics of the S(1D)+H2→SH+H reaction: a quantitative description using an accurate quantum method. Chemical Physics Letters, 370. 371-375 doi:10.1016/s0009-2614(03)00132-5
In(n.d.) Chemical Physics Letters Vol. 370. Elsevier BV

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Bussery-Honvault, B., Honvault, P., Launay, J.-M. (2001) A study of the C(1D)+H2→CH+H reaction: Global potential energy surface and quantum dynamics. The Journal of Chemical Physics, 115 (23). 10701-10708 doi:10.1063/1.1417501
Bañares, L., Aoiz, F. J., Honvault, P., Bussery-Honvault, B., Launay, J.-M. (2003) Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics. The Journal of Chemical Physics, 118 (2). 565-568 doi:10.1063/1.1527014
Grant, David M, Wilson, Philip J, Tozer, David J, Althorpe, Stuart C (2003) H+H2 quantum dynamics using potential energy surfaces from density functional theory. Chemical Physics Letters, 375. 162-166 doi:10.1016/s0009-2614(03)00861-3
Honvault, Pascal, Launay, Jean-Michel (2001) A quantum-mechanical study of the dynamics of the O(1D)+H2→OH+H insertion reaction. The Journal of Chemical Physics, 114 (3). 1057-1059 doi:10.1063/1.1338973
Honvault, Pascal, Launay, Jean-Michel (1998) Quantum mechanical study of the F + D2 → DF + D reaction. Chemical Physics Letters, 287. 270-274 doi:10.1016/s0009-2614(98)00181-x
Brandão, João, Rio, Carolina M.A. (2003) Quasiclassical and capture studies on the O (1D)+H2→OH+H reaction using a new potential energy surface for H2O. Chemical Physics Letters, 377. 523-529 doi:10.1016/s0009-2614(03)01212-0
(2003) Editorial Board. Chemical Physics Letters, 371. doi:10.1016/s0009-2614(03)00338-5
Honvault, Pascal, Launay, Jean-Michel (1999) Effect of spin–orbit corrections on the F+D2 → DF+D reaction. Chemical Physics Letters, 303. 657-663 doi:10.1016/s0009-2614(99)00219-5
(2003) Instruction to Authors. Chemical Physics Letters, 370. doi:10.1016/s0009-2614(03)00283-5
Honvault, Pascal, Launay, Jean-Michel (2000) Quantum chaos in atom–diatom reactive collisions. Chemical Physics Letters, 329. 233-238 doi:10.1016/s0009-2614(00)01024-1
Honvault, Pascal, Launay, Jean-Michel (1999) A quantum-mechanical study of the dynamics of the N(2D)+H2→NH+H reaction. The Journal of Chemical Physics, 111 (15). 6665-6667 doi:10.1063/1.480016
 
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