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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

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Reference TypeJournal (article/letter/editorial)
TitleA new numerical method for collinear quantum reactive scattering using delves' coordinates: application to the H + H2(n ⩽ 7) → H2(m ⩽ 7) + H reaction
JournalChemical Physics Letters
AuthorsBondi, D.K.Author
Connor, J.N.L.Author
Year1982 (November)Volume92
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)83652-xSearch in ResearchGate
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Mindat Ref. ID5873487Long-form Identifiermindat:1:5:5873487:4
GUID0
Full ReferenceBondi, 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
Plain TextBondi, 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
In(n.d.) Chemical Physics Letters Vol. 92. Elsevier BV

See Also

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Bondi, D. K., Connor, J. N. L. (1985) Accurate quantum reaction probabilities for the collinear H+H2(n≤7) → H2(m≤7)+H chemical reaction using the Liu–Siegbahn–Truhlar–Horowitz potential energy surface. The Journal of Chemical Physics, 82 (9). 4383-4384 doi:10.1063/1.448834
Schatz, George C. (1988) Quantum reactive scattering using hyperspherical coordinates: Results for H+H2 and Cl+HCl. Chemical Physics Letters, 150. 92-98 doi:10.1016/0009-2614(88)80402-0
Zhang, John Z.H., Miller, William H. (1987) New method for quantum reactive scattering, with applications to the 3-D H+H2 reaction. Chemical Physics Letters, 140. 329-337 doi:10.1016/0009-2614(87)80742-x
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
Römelt, Joachim (1982) The collinear F + H2 reaction evaluated by S-matrix propagation along delves' radial coordinate. Chemical Physics Letters, 87. 259-262 doi:10.1016/0009-2614(82)83137-0
Römelt, Joachim (1980) The collinear H + H2 reaction evaluated by S-matrix propagation along delves radial coordinate. Chemical Physics Letters, 74. 263-268 doi:10.1016/0009-2614(80)85154-2
Brooks, A. N., Clary, D. C. (1990) Application of hyperspherical coordinates to four‐atom reactive scattering: H2+CN→H+HCN. The Journal of Chemical Physics, 92 (7). 4178-4190 doi:10.1063/1.457776
Parker, Gregory A., Pack, Russell T., Archer, Billy J., Walker, Robert B. (1987) Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. tests on H+H2 and D+H2. Chemical Physics Letters, 137. 564-568 doi:10.1016/0009-2614(87)80630-9
Weeks, David E., Tannor, David J. (1994) A time-dependent formulation of the scattering matrix for the collinear reaction H + H2 (υ) » H2 (υ′) + H. Chemical Physics Letters, 224. 451-458 doi:10.1016/0009-2614(94)00581-8
Jäckle, A., Meyer, H.‐D. (1995) Reactive scattering using the multiconfiguration time‐dependent Hartree approximation: General aspects and application to the collinear H+H2→H2+H reaction. The Journal of Chemical Physics, 102 (14). 5605-5615 doi:10.1063/1.469292
Anderson, Alfred B. (1973) Analytical energy surfaces for the collinear H+H2 and Li+H2 exchange reactions. Chemical Physics Letters, 18. 303-305 doi:10.1016/0009-2614(73)80442-7
 
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