Predicting Radical−Molecule Barrier Heights: The Role of the Ionic Surface
- 1 May 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (22), 3923-3933
- https://doi.org/10.1021/jp980372i
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- Free-Radical Kinetics at High Pressure: A Mathematical Analysis of the Flow ReactorThe Journal of Physical Chemistry, 1996
- High pressure fast‐flow technique for gas phase kinetics studiesInternational Journal of Chemical Kinetics, 1993
- A new approach to free-radical kinetics: radially and axially resolved high-pressure discharge flow with results for hydroxyl + (ethane, propane, n-butane, n-pentane) .fwdarw. products at 297 KThe Journal of Physical Chemistry, 1990
- A flash photolysis-resonance fluorescence kinetics study of the reaction OH + NO2 + M .fwdarw. HNO3 + MThe Journal of Physical Chemistry, 1979
- Kinetic measurements using flow tubesThe Journal of Physical Chemistry, 1979
- Kinetics of the reaction OH + NO2 + M → HNO3 + MChemical Physics Letters, 1972
- Energy Distribution Among Reaction Products. VI. F+H2, D2The Journal of Chemical Physics, 1972
- Rate measurements of reactions of OH by resonance absorption. Part 1.—Reactions of OH with NO2and NOJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1972
- Molecular Beam Kinetics: Reactions of H and D Atoms with Diatomic Alkali MoleculesThe Journal of Chemical Physics, 1971
- Potential Energy Surface for H3The Journal of Chemical Physics, 1964