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Pattengill, M. D. (1977) A classical mechanical study of the effects of vibration in inelastic He–H2 scattering. The Journal of Chemical Physics, 66 (4) 1449-1451 doi:10.1063/1.434106

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Reference TypeJournal (article/letter/editorial)
TitleA classical mechanical study of the effects of vibration in inelastic He–H2 scattering
JournalThe Journal of Chemical Physics
AuthorsPattengill, M. D.Author
Year1977 (February 15)Volume66
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.434106Search in ResearchGate
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Mindat Ref. ID2109441Long-form Identifiermindat:1:5:2109441:5
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Full ReferencePattengill, M. D. (1977) A classical mechanical study of the effects of vibration in inelastic He–H2 scattering. The Journal of Chemical Physics, 66 (4) 1449-1451 doi:10.1063/1.434106
Plain TextPattengill, M. D. (1977) A classical mechanical study of the effects of vibration in inelastic He–H2 scattering. The Journal of Chemical Physics, 66 (4) 1449-1451 doi:10.1063/1.434106
In(1977, February) The Journal of Chemical Physics Vol. 66 (4) AIP Publishing

See Also

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Pattengill, M. D. (1977) Erratum: A classical trajectory study of inelastic scattering in the system He+H2. The Journal of Chemical Physics, 66 (12) 5832 doi:10.1063/1.433865
Pattengill, M. D. (1976) A classical trajectory study of inelastic scattering in the system He+H2. The Journal of Chemical Physics, 65 (12) 5033-5036 doi:10.1063/1.433064
Pattengill, M. D. (1977) On the use of body‐fixed coordinates in classical scattering calculations: Planar trajectory approximation for rotational excitation. The Journal of Chemical Physics, 66 (11) 5042-5045 doi:10.1063/1.433809
Hickman, Albert P., Isaacson, Alan D., Miller, William H. (1977) Penning ionization of H2 by He(2 3S): Quantum mechanical scattering calculations within the rigid‐rotor approximation. The Journal of Chemical Physics, 66 (4) 1492-1495 doi:10.1063/1.434112
Matzen, M. Keith, Fisk, G. A. (1977) A classical trajectory study of inelastic collisions between highly vibrationally excited KBr and Ar. The Journal of Chemical Physics, 66 (4) 1514-1522 doi:10.1063/1.434115
Last, Isidore, Gilibert, Miquel, Baer, Michael (1997) A three-dimensional quantum mechanical study of the H+H2+→H2+H+ system: Competition between chemical exchange and inelastic processes. The Journal of Chemical Physics, 107 (5). 1451-1459 doi:10.1063/1.474498
Pattengill, M. D. (1978) Comparison of planar trajectory and classical centrifugal decoupling cross sections for rotationally inelastic Ar–HCl collisions. The Journal of Chemical Physics, 68 (7) 3315-3316 doi:10.1063/1.436141
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
Pattengill, M. D., Bernstein, R. B. (1976) Surprisal analysis of classical trajectory calculations of rotationally inelastic cross sections for the Ar–N2 system; influence of the potential energy surface. The Journal of Chemical Physics, 65 (10) 4007-4015 doi:10.1063/1.432852
Starr, T. L., Williams, D. E. (1977) Comparison of models for H2–H2 and H2–He anisotropic intermolecular repulsion. The Journal of Chemical Physics, 66 (5) 2054-2057 doi:10.1063/1.434165
Augustin, Stuart D., Rabitz, Herschel (1977) Application of stochastic theory to vibration–rotation inelasticity in the He–H2 system. The Journal of Chemical Physics, 67 (1) 64-73 doi:10.1063/1.434542
 
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