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Clary, D.C., Connor, J.N.L., Edge, C.J. (1979) Quantum and quasiclassical study of the collinear reaction O(3P) + H2 → OH + H using a LEPS and fitted AB initio potential energy surface. Chemical Physics Letters, 68. 154-157 doi:10.1016/0009-2614(79)80090-1

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Reference TypeJournal (article/letter/editorial)
TitleQuantum and quasiclassical study of the collinear reaction O(3P) + H2 → OH + H using a LEPS and fitted AB initio potential energy surface
JournalChemical Physics Letters
AuthorsClary, D.C.Author
Connor, J.N.L.Author
Edge, C.J.Author
Year1979 (December)Volume68
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(79)80090-1Search in ResearchGate
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Mindat Ref. ID5865255Long-form Identifiermindat:1:5:5865255:2
GUID0
Full ReferenceClary, D.C., Connor, J.N.L., Edge, C.J. (1979) Quantum and quasiclassical study of the collinear reaction O(3P) + H2 → OH + H using a LEPS and fitted AB initio potential energy surface. Chemical Physics Letters, 68. 154-157 doi:10.1016/0009-2614(79)80090-1
Plain TextClary, D.C., Connor, J.N.L., Edge, C.J. (1979) Quantum and quasiclassical study of the collinear reaction O(3P) + H2 → OH + H using a LEPS and fitted AB initio potential energy surface. Chemical Physics Letters, 68. 154-157 doi:10.1016/0009-2614(79)80090-1
In(n.d.) Chemical Physics Letters Vol. 68. Elsevier BV

See Also

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Clary, D.C., Connor, J.N.L. (1980) The O(3P) + H2(ν ⩽2, j, mj) →OH(ν′ ⩽2, j′, mj′) + H reaction. Molecular Physics, 41. 689-702 doi:10.1080/00268978000103081
Clary, D.C., Connor, J.N.L. (1983) Existence of a bound state for the three-dimensional IHI molecule on a purely repulsive potential energy surface. Chemical Physics Letters, 94. 81-84 doi:10.1016/0009-2614(83)87215-7
Clary, D.C., Connor, J.N.L. (1979) Application of the vibrationally adiabatic and static distorted wave born approximation of the reaction H + F2(ν = 0, j = 0) → HF(ν′,j′) + F. Chemical Physics Letters, 66. 493-497 doi:10.1016/0009-2614(79)80324-3
Bondi, D.K., Connor, J.N.L. (1982) A new numerical method for collinear quantum reactive scattering using delves' coordinates: application to the H + H2(n ⩽ 7) → H2(m ⩽ 7) + H reaction. Chemical Physics Letters, 92. 570-573 doi:10.1016/0009-2614(82)83652-x
Mayne, H.R. (1979) Quasiclassical trajectory calculations for H + H2 (ν = 1) on a new potential energy surface. Chemical Physics Letters, 66. 487-492 doi:10.1016/0009-2614(79)80323-1
Castillo, J.F., Aoiz, F.J., Bañares, L. (2002) A quasiclassical trajectory study of the H+H2O→OH+H2 reaction dynamics at 1.4 eV collision energy on a new ab initio potential energy surface. Chemical Physics Letters, 356. 120-126 doi:10.1016/s0009-2614(02)00376-7
Wright, James S., Williams, Richard J., Wyatt, Robert E. (1991) The F+H2→HF+H reaction: classical and quantum reaction dynamics on a new collinear ab initio surface. Chemical Physics Letters, 184. 159-167 doi:10.1016/0009-2614(91)87181-a
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
Curtiss, L.A. (1979) Ab initio molecular orbital studies of the structure and potential energy surface of the LiAlF4 complex. Chemical Physics Letters, 68. 225-231 doi:10.1016/0009-2614(79)80107-4
Lee, Ki Tung, Bowman, Joel M., Wagner, Albert F., Schatz, George C. (1982) A comparative study of the reaction dynamics of several potential energy surfaces for O(3P)+H2 → OH+H. II. Collinear exact quantum and quasiclassical reaction probabilities. The Journal of Chemical Physics, 76 (7) 3563-3582 doi:10.1063/1.443394
Budenholzer, F.E., Jeng, D.C. (1989) Comment ON “A modified LEPS potential energy surface for the F+H2 reaction” by T. Takayanagi and S. Sato. Chemical Physics Letters, 156. 411-414 doi:10.1016/0009-2614(89)87118-0
 
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