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Sathyamurthy, N., Duff, J. W., Stroud, C., Raff, L. M. (1977) On the origin of the dynamical differences on the diatomics‐in‐molecules and spline‐fittedabinitiosurfaces for the He+H2+reaction. The Journal of Chemical Physics, 67 (8) 3563-3569 doi:10.1063/1.435355

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Reference TypeJournal (article/letter/editorial)
TitleOn the origin of the dynamical differences on the diatomics‐in‐molecules and spline‐fittedabinitiosurfaces for the He+H2+reaction
JournalThe Journal of Chemical Physics
AuthorsSathyamurthy, N.Author
Duff, J. W.Author
Stroud, C.Author
Raff, L. M.Author
Year1977 (October 15)Volume67
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.435355Search in ResearchGate
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Mindat Ref. ID2113277Long-form Identifiermindat:1:5:2113277:9
GUID0
Full ReferenceSathyamurthy, N., Duff, J. W., Stroud, C., Raff, L. M. (1977) On the origin of the dynamical differences on the diatomics‐in‐molecules and spline‐fittedabinitiosurfaces for the He+H2+reaction. The Journal of Chemical Physics, 67 (8) 3563-3569 doi:10.1063/1.435355
Plain TextSathyamurthy, N., Duff, J. W., Stroud, C., Raff, L. M. (1977) On the origin of the dynamical differences on the diatomics‐in‐molecules and spline‐fittedabinitiosurfaces for the He+H2+reaction. The Journal of Chemical Physics, 67 (8) 3563-3569 doi:10.1063/1.435355
In(1977, October) The Journal of Chemical Physics Vol. 67 (8) AIP Publishing

See Also

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Stroud, C., Sathyamurthy, N., Rangarajan, R., Raff, L.M. (1977) Quantum mechanical scattering calculations on a spline-fitted ab initio surface: the He + H+2 (ν = 0, 1, 2) → HeH+ + H reaction. Chemical Physics Letters, 48. 350-353 doi:10.1016/0009-2614(77)80330-8
Margolies, Seth, Garetz, Bruce A., Sathyamurthy, N. (1983) On the origin of the dynamical differences between the Tang and Dalgarno–Henry–Roberts potentials for rigid rotor H2–H collisions. The Journal of Chemical Physics, 79 (6) 2736-2741 doi:10.1063/1.446177
Sathyamurthy, N., Raff, L. M. (1977) Inelastic scattering calculations in polyatomic systems using anabinitiointermolecular potential energy surface: The CO2* (0,0,1,0)+H2(D2) →CO2(0,0,0,0)+H2(D2) systems. The Journal of Chemical Physics, 66 (5) 2191-2211 doi:10.1063/1.434137
Sathyamurthy, N., Raff, L. M. (1975) Quasiclassical trajectory studies using 3D spline interpolation of ab initio surfaces. The Journal of Chemical Physics, 63 (1) 464-473 doi:10.1063/1.431126
Sathyamurthy, N., Rangarajan, R., Raff, L. M. (1976) Reactive scattering calculations on a splinefitted ab initio surface: The He+H+2(v=0,1,2) →HeH++H reaction. The Journal of Chemical Physics, 64 (11) 4606-4611 doi:10.1063/1.432095
Kuntz, P. J., Schreiber, J. L. (1982) A systematic procedure for extracting fragment matrices for the method of diatomics‐in‐molecules fromabinitiocalculations on diatomics. The Journal of Chemical Physics, 76 (8) 4120-4129 doi:10.1063/1.443488
Sathyamurthy, N., Kellerhals, G. E., Raff, L. M. (1976) Quantum mechanical scattering studies using 2D cubic spline interpolation of a potential‐energy surface. The Journal of Chemical Physics, 64 (5) 2259-2261 doi:10.1063/1.432417
Panda, Aditya Narayan, Sathyamurthy, N. (2005) Time-dependent quantum mechanical wave packet study of the He+H2+(v,j)→HeH++H reaction. The Journal of Chemical Physics, 122 (5). 54304pp. doi:10.1063/1.1839866
Dove, J. E., Mandy, M. E., Mohan, V., Sathyamurthy, N. (1990) Competition between dissociation and exchange processes: Contrasting dynamical behaviors in collinear H+H2 and He+H+2 collisions. The Journal of Chemical Physics, 92 (12). 7373-7381 doi:10.1063/1.458223
Abrams, Rochelle B., Patel, Jashbhai C., Ellison, Frank O. (1968) Method of Diatomics‐in‐Molecules. IX. Ground and Excited States of H4 and the H2,H2 Bimolecular Exchange Reaction. The Journal of Chemical Physics, 49 (1) 450-457 doi:10.1063/1.1669844
Jones, C. A., Wendell, K. L., Koski, W. S. (1977) Rotational effects in the F+(H2,H)FH+ reaction. The Journal of Chemical Physics, 67 (11) 4917-4922 doi:10.1063/1.434673
 
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