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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

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Reference TypeJournal (article/letter/editorial)
TitleQuasiclassical trajectory calculations for H + H2 (ν = 1) on a new potential energy surface
JournalChemical Physics Letters
AuthorsMayne, H.R.Author
Year1979 (October)Volume66
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(79)80323-1Search in ResearchGate
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Mindat Ref. ID5864652Long-form Identifiermindat:1:5:5864652:4
GUID0
Full ReferenceMayne, 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
Plain TextMayne, 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
In(n.d.) Chemical Physics Letters Vol. 66. Elsevier BV

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Varandas, A.J.C. (1982) Quasiclassical trajectory calculations for H + H2 (ν = 0, 1) on a potential energy surface from force field data. Chemical Physics, 69. 295-304 doi:10.1016/0301-0104(82)88069-5
Mayne, Howard R. (1980) Quasiclassical trajectory studies of H+H2 on an accurate potential energy surface. I. Isotope effects. The Journal of Chemical Physics, 73 (1) 217-225 doi:10.1063/1.439918
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
Aoiz, F.J., Bañares, L., Herrero, V.J., Stark, K., Werner, H.-J. (1996) Reaction cross sections and rate constants for the F+H2 (D2) → HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface. Chemical Physics Letters, 254. 341-348 doi:10.1016/0009-2614(96)00316-8
Ramachandran, B., Senekowitsch, Jörg, Wyatt, Robert E. (1997) A quasiclassical trajectory study of the reaction () + (ν = 2, j = 1, 6, 9) → (ν′, j′) + on a new potential surface. Chemical Physics Letters, 270. 387-394 doi:10.1016/s0009-2614(97)00411-9
Gittins, Martin A., Hirst, David M. (1979) Classical trajectory calculations for the reaction N+ + H2 → NH+ + H. Chemical Physics Letters, 65. 507-510 doi:10.1016/0009-2614(79)80281-x
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
Heidner, R.F., Kasper, Jerome V.V. (1972) An experimental rate constant for H + H2 (ν″ = 1) → H + H2 (ν″ = 0). Chemical Physics Letters, 15. 179-184 doi:10.1016/0009-2614(72)80144-1
Eaker, Charles W., Schatz, George C. (1986) A surface hopping quasiclassical trajectory study of the H2+ + H2 and (H2 + D2)+ systems. Chemical Physics Letters, 127. 343-346 doi:10.1016/0009-2614(86)80293-7
Keogh, William J., Boothroyd, Arnold I., Martin, Peter G., Mielke, Steven L., Truhlar, Donald G., Schwenke, David W. (1992) Trajectory calculations and converged quantum cross sections for D + H2(υ = 1, j = 1, Erel = 1.02 eV) → HD(υ′ = 1, j′) + H on a new potential energy surface. Chemical Physics Letters, 195. 144-152 doi:10.1016/0009-2614(92)86126-3
Smith, Ian W.M. (1977) Vibrational relaxation in atom exchange reactions: A classical trajectory study of H + H2(ν) and D + D2(ν) collisions using an accurate potential. Chemical Physics Letters, 47. 219-224 doi:10.1016/0009-2614(77)80005-5
 
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