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Persky, Avigdor, Kornweitz, Haya (1989) Correlations between dynamical properties and features of potential energy surfaces for the light atom transfer reactions O+HCl→OH+Cl AND Cl+HCl→ClH+Cl. Chemical Physics, 130. 129-140 doi:10.1016/0301-0104(89)87042-9

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Reference TypeJournal (article/letter/editorial)
TitleCorrelations between dynamical properties and features of potential energy surfaces for the light atom transfer reactions O+HCl→OH+Cl AND Cl+HCl→ClH+Cl
JournalChemical Physics
AuthorsPersky, AvigdorAuthor
Kornweitz, HayaAuthor
Year1989 (February)Volume130
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(89)87042-9Search in ResearchGate
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Mindat Ref. ID5952865Long-form Identifiermindat:1:5:5952865:0
GUID0
Full ReferencePersky, Avigdor, Kornweitz, Haya (1989) Correlations between dynamical properties and features of potential energy surfaces for the light atom transfer reactions O+HCl→OH+Cl AND Cl+HCl→ClH+Cl. Chemical Physics, 130. 129-140 doi:10.1016/0301-0104(89)87042-9
Plain TextPersky, Avigdor, Kornweitz, Haya (1989) Correlations between dynamical properties and features of potential energy surfaces for the light atom transfer reactions O+HCl→OH+Cl AND Cl+HCl→ClH+Cl. Chemical Physics, 130. 129-140 doi:10.1016/0301-0104(89)87042-9
In(n.d.) Chemical Physics Vol. 130. Elsevier BV

See Also

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Kornweitz, Haya, Persky, Avigdor (1989) The effect of reagent vibrational excitation on the oscillatory behavior and other dynamical properties of the light-atom-transfer reactions Cl + HCl → ClH + Cl and O + HCl → OH + Cl. Chemical Physics, 132. 153-163 doi:10.1016/0301-0104(89)80084-9
Persky, Avigdor, Kornweitz, Haya (1989) Oscillations in product state distributions in the light-atom transfer reactions Cl+HCl→ClH+Cl and O+HCl→OH+Cl. Chemical Physics Letters, 159. 134-136 doi:10.1016/0009-2614(89)87396-8
Persky, Avigdor, Kornweitz, Haya (1989) Correlations between dynamical properties and features of potential energy surfaces for the exothermic light-atom-transfer reaction O+HBr→OH+Br. Chemical Physics, 133. 415-423 doi:10.1016/0301-0104(89)80223-x
Broida, Michael, Persky, Avigdor (1989) Dynamics of the reactions Cl+HBr→HCl+Br and Br+Hl→HBr+I. A quasiclassical trajectory study. Chemical Physics, 133. 405-413 doi:10.1016/0301-0104(89)80222-8
Sokolovski, D., Connor, J.N.L., Schatz, G.C. (1996) Centrifugal-sudden hyperspherical study of Cl + HCl → ClH + Cl reaction dynamics on ‘tight-bend’ and ‘loose-bend’ potential energy surfaces. Chemical Physics, 207. 461-476 doi:10.1016/0301-0104(96)00023-7
Persky, Avigdor, Kornweitz, Haya (1986) Oscillating reactivity in quasiclassical trajectory calculations for the reaction O(3P) + HC1 → OH + Cl. Chemical Physics Letters, 127. 609-614 doi:10.1016/0009-2614(86)80617-0
Kornweitz, Haya, Persky, Avigdor (2000) Three-center semi-empirical potential energy surfaces for the reactions F+H2O and F+OH. Chemical Physics Letters, 331. 132-136 doi:10.1016/s0009-2614(00)01177-5
Kornweitz, Haya, Persky, Avigdor (2004) Quasiclassical Trajectory Calculations for the Reactions F + HCl, F + HBr, and F + HI. The Journal of Physical Chemistry A, 108 (1). 140-145 doi:10.1021/jp030748e
Last, I., Bear, M. (1980) Semi-empirical potential energy surfaces for the reactions H + HCl → H2 + Cl and H' + HCl → H' Cl + H. Chemical Physics Letters, 73. 514-518 doi:10.1016/0009-2614(80)80707-x
Visscher, L., Dyall, K.G. (1995) MP2 studies of relativistic effects on the linear stationary points of the H + Cl2 → HCl + Cl and Cl + HCl → ClH + Cl reactions. Chemical Physics Letters, 239. 181-185 doi:10.1016/0009-2614(95)00435-7
Kornweitz, Haya, Broida, Michael, Persky, Avigdor (1989) Dynamics of the light-atom-transfer reaction chlorine atom + hydrogen chloride .fwdarw. hydrogen chloride(ClH): oscillating reactivity, effect of reagent rotation on reaction cross sections, and rotational excitation of products. The Journal of Physical Chemistry, 93 (1). 251-261 doi:10.1021/j100338a052
 
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