The dynamics of the OH + HD gas-phase reaction: absolute reaction cross section and H/D atom product branching ratio

[1]  J. Wolfrum,et al.  Dynamics of the H + D2O → D + HOD hydrogen exchange reaction , 1996 .

[2]  F. Crim Bond-Selected Chemistry: Vibrational State Control of Photodissociation and Bimolecular Reaction , 1996 .

[3]  Ian W. M. Smith,et al.  State-resolved studies of reactions in the gas phase , 1996 .

[4]  Nadia Balucani,et al.  The dynamics of the reaction OH + D2 → HOD + D: Crossed beam experiments and quantum mechanical scattering calculations on ab initio potential energy surfaces , 1996 .

[5]  A. Ravishankara,et al.  Kinetics of Hydroxyl Radical Reactions with Isotopically Labeled Hydrogen , 1996 .

[6]  Dong H. Zhang,et al.  Quantum dynamics study of the reaction HD+OH --> H+DOH, D+HOH , 1995 .

[7]  S. Rosenwaks,et al.  Absolute rate constants, reactive cross-sections and isotopic branching ratio for the reaction of O(1D) with HD , 1995 .

[8]  Dong H. Zhang,et al.  Accurate time-dependent quantum scattering calculation for diatom-diatom reaction with branching: HD + OH → H + DOH, D + HOH , 1995 .

[9]  J. Wolfrum,et al.  REACTION DYNAMICS STUDIES OF A SIMPLE TETRAATOMIC SYSTEM : AA + BA A + ABA , 1994 .

[10]  Dong H. Zhang,et al.  Accurate quantum calculations for H2+OH→H2O+H: Reaction probabilities, cross sections, and rate constants , 1994 .

[11]  J. Wolfrum,et al.  The effect of reagent translation on the reaction dynamics and the absolute reaction cross section of H+H2O→OH+H2 , 1994 .

[12]  S. Rosenwaks,et al.  Absolute rate constants and reactive cross sections for the reactions of O(1D) with molecular hydrogen and deuterium , 1993 .

[13]  R. Zare,et al.  Comparison of reagent stretch vs bend excitation in the hydrogen atom + water-d2 reaction: an example of mode-selective chemistry , 1993 .

[14]  J. Wolfrum,et al.  Absolute reactive cross section for the reaction H+D2O→OD+HD: a comparison to the protonated case , 1992 .

[15]  K. Kleinermanns,et al.  H + H2O→OH + H2: absolute reaction cross sections and OH state distributions , 1992 .

[16]  Richard N. Zare,et al.  Bond‐specific chemistry: OD:OH product ratios for the reactions H+HOD(100) and H+HOD(001) , 1991 .

[17]  R. Wallenstein,et al.  Broadly tunable vacuum-ultraviolet/extreme-ultraviolet radiation generated by resonant third-order frequency conversion in krypton , 1987 .

[18]  P. Brimblecombe,et al.  Chemistry of Atmospheres. , 1986 .

[19]  J. Wolfrum,et al.  H+H2O reaction dynamics: state distribution for the OH product , 1984 .

[20]  George C. Schatz,et al.  A quasiclassical trajectory study of reagent vibrational excitation effects in the OH+H2→H2O+H reaction , 1981 .

[21]  George C. Schatz,et al.  A quasi-classical trajectory study of product vibrational distributions in the OH + H2 → H2O + H reaction , 1980 .

[22]  Thom H. Dunning,et al.  A theoretical study of the potential energy surface for OH+H2 , 1980 .

[23]  G. Schatz,et al.  Theoretical studies of polyatomic bimolecular reaction dynamics. , 1995, Annual review of physical chemistry.

[24]  J. Barker Advances in chemical kinetics and dynamics , 1992 .

[25]  R. Levine,et al.  Mode Selective Chemistry , 1991 .