共 50 条
- [1] THEORETICAL CHARACTERIZATION OF THE POTENTIAL-ENERGY SURFACE FOR H+O2-]HO2-STAR-]HO+O .2. THE POTENTIAL FOR H ATOM EXCHANGE IN HO2 JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (04): : 2373 - 2375
- [2] The struggle for precise rate constants in gas phase reaction kinetics:: The reaction H+O2 ⇆ HO+O ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 2003, 217 (10): : 1303 - 1317
- [3] Statistical rate theory for the HO+O↔HO2↔H+O2 reaction system:: SACM/CT calculations between 0 and 5000 K JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (24): : 11019 - 11034
- [4] Theoretical estimation of the activation energy for the reaction HO•+H2O→H2O+•OH:: Importance of tunneling JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (29): : 5958 - 5966
- [5] Theoretical studies of the HO+O↔HO2↔H+O2 reaction.: II.: Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (08): : 3621 - 3628
- [6] Theoretical estimation of the activation energy for the reaction HO· + H2O -> H2O + ·OH: importance of tunneling Journal of Physical Chemistry B, 1998, 102 (29): : 5958 - 5966
- [8] SHOCK WAVE-STUDIES OF THE REACTIONS HO+H2O2-]H2O+HO2 AND HO+HO2-]H2O+O-2 BETWEEN 930 AND 1680 K JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (09): : 3510 - 3516
- [9] Theoretical Determination of the Rate Coefficient for the HO2 + HO2 → H2O2+O2 Reaction: Adiabatic Treatment of Anharmonic Torsional Effects JOURNAL OF PHYSICAL CHEMISTRY A, 2012, 116 (09): : 2089 - 2100
- [10] KINETICS OF THE REACTION OH+H2O2-]HO2+H2O ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1980, 179 (MAR): : 51 - PHYS