Comparison of semiclassical, quasiclassical, and exact quantum transition probabilities for the collinear H + H2 exchange reaction
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[1] G. Schatz,et al. Role of direct and resonant (compound state) processes and of their interferences in the quantum dynamics of the collinear H + H2 exchange reaction , 1973 .
[2] J. Bowman,et al. Comparison of semi-classical, exact quantum, and quasi-classical reactive transition probabilities for the collinear H + H2 reaction , 1973 .
[3] J. Doll,et al. Complex‐valued classical trajectories for reactive tunneling in three‐dimensional collisions of H and H2 , 1973 .
[4] Jon P. Davis,et al. Semiclassical Theory of Weak Vibrational Excitation , 1972 .
[5] R. Marcus. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. Uniformization with Elastic Collision Trajectories , 1972 .
[6] D. Truhlar,et al. Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2 Reaction , 1972 .
[7] J. Bowman,et al. Classical and quantum reaction probabilities and thermal rate constants for the collinear H+H2 exchange reaction with vibrational excitation , 1971 .
[8] D. J. Diestler. Close‐Coupling Technique for Chemical Exchange Reaction of the Type A+BC→AB+C. H+H2→H2+H , 1971 .
[9] R. Levine,et al. On the classical and semiclassical limits in collision theory , 1970 .
[10] D. Secrest,et al. Exact Quantum‐Mechanical Calculation of a Collinear Collision of a Particle with a Harmonic Oscillator , 1966 .
[11] Irene A. Stegun,et al. Handbook of Mathematical Functions. , 1966 .
[12] M. Karplus,et al. Potential Energy Surface for H3 , 1964 .
[13] M. Karplus,et al. Potential-Energy Surface for H 3 , 1964 .
[14] F. T. Wall,et al. General Potential‐Energy Function for Exchange Reactions , 1962 .
[15] K. Freed. Path Integrals and Semiclassical Tunneling, Wavefunctions, and Energies , 1972 .
[16] B. Eu. On the WKB Approximation in Time‐Dependent Scattering Theory Including Rearrangement Processes , 1972 .
[17] R. Levine,et al. Quantum mechanical computational studies of chemical reactions: I. Close-coupling method for the collinear H + H2 reaction , 1971 .
[18] H. A. Luther,et al. Applied numerical methods , 1969 .