Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic States

[1]  James B. Anderson,et al.  Classical Trajectory Analysis of the Reaction F+H2→HF+H , 1971 .

[2]  L. Raff,et al.  Dynamic Effects in Exchange Reactions: Dependence of Thermal Rate Constants upon Vibrational Excitation , 1970 .

[3]  S. Mayer,et al.  Activation energies and rate constants computed for reactions of oxygen with hydrocarbons , 1968 .

[4]  A. A. Westenberg,et al.  Atom–Molecule Kinetics using ESR Detection. IV. Results for Cl + H2 ⇄ HCl + H in Both Directions , 1968 .

[5]  A. A. Westenberg,et al.  Atom—Molecule Kinetics Using ESR Detection. III. Results for O+D2→OD+D and Theoretical Comparison with O+H2→OH+H , 1967 .

[6]  H. Johnston,et al.  Computed High‐Temperature Rate Constants for Hydrogen‐Atom Transfers Involving Light Atoms , 1966 .

[7]  Harold S. Johnston,et al.  Activation Energies from Bond Energies. I. Hydrogen Transfer Reactions , 1963 .

[8]  H. Johnston,et al.  Theoretical Interpretation of Reactions Occurring in Photochlorination , 1962 .

[9]  A. Trotman‐Dickenson,et al.  THE TRANSFER REACTIONS OF HALOGEN ATOMS , 1960 .

[10]  D. L. Bunker Mechanics of Atomic Recombination Reactions , 1960 .

[11]  K. Pitzer Classical Partition Functions for Transition State Theory. Chlorine Atom Reactions , 1957 .

[12]  K. Pitzer,et al.  Theoretical Pre‐Exponential Factors for Twelve Bimolecular Reactions , 1956 .

[13]  K. Shuler,et al.  Adiabatic Correlation Rules for Reactions Involving Polyatomic Intermediate Complexes and their Application to the Formation of OH(2Σ+) in the H2–O2 Flame , 1953 .

[14]  J. C. Slater Quantum Theory of Matter , 1952 .

[15]  E. Rideal,et al.  The Exchange Reactions between Deuterium and Hydrogen Halides. I. Hydrogen Chloride , 1939 .

[16]  Henry Eyring,et al.  The Absolute Rates of Reaction of Hydrogen with the Halogens , 1936 .

[17]  J. Muckerman Monte Carlo Calculations of Energy Partitioning and Isotope Effects in Reactions of Fluorine Atoms with H2, HD, and D2 , 1971 .

[18]  D. Truhlar,et al.  Potential energy surfaces for atom transfer reactions involving hydrogens and halogens , 1971 .

[19]  S. Mayer,et al.  Computed activation energies and rate constants for forward and reverse transfers of hydrogen atoms , 1968 .

[20]  H. Johnston Gas Phase Reaction Rate Theory , 1966 .

[21]  D. L. Bunker Theory of Elementary Gas Reaction Rates , 1966 .

[22]  J. Knox Competitive chlorinations. Part 2.—Chloromethanes , 1962 .

[23]  P. Goldfinger,et al.  Elementary rate constants in atomic chlorination reactions. Part 3. - Bond dissociation energies and entropies of the activated state , 1961 .

[24]  A. Trotman‐Dickenson,et al.  818. The reactions of bromine atoms with alkanes and methyl halides , 1960 .

[25]  J. Knox,et al.  Competitive chlorination reactions in the gas phase: hydrogen and C1—C5 saturated hydrocarbons , 1959 .

[26]  H. Johnston,et al.  Theoretical Pre-exponential Factors for Hydrogen Atom Abstraction Reactions1 , 1957 .

[27]  Samuel Glasstone,et al.  The Theory Of Rate Processes , 1941 .