ENERGY-BANDS IN REACTIVE COLLISIONS .1. H+H-2 ON COLLINEAR SSMK SURFACE

[1] QUANTUM INITIAL CONDITIONS IN QUASI-CLASSICAL TRAJECTORY CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1973, 19 (01) : 21 - 25

[2] CLASSICAL AND QUANTUM REACTION PROBABILITIES AND THERMAL RATE CONSTANTS FOR COLLINEAR H/H2 EXCHANGE REACTION WITH VIBRATIONAL EXCITATION [J]. CHEMICAL PHYSICS LETTERS, 1971, 12 (01) : 1 - +

[3] COMPARISON OF SEMICLASSICAL, EXACT QUANTUM, AND QUASI-CLASSICAL REACTIVE TRANSITION PROBABILITIES FOR COLLINEAR H+H2 REACTION [J]. CHEMICAL PHYSICS LETTERS, 1973, 19 (02) : 166 - 170

[4] COMPARISON OF SEMICLASSICAL, QUASICLASSICAL, AND EXACT QUANTUM TRANSITION-PROBABILITIES FOR COLLINEAR H+H2 EXCHANGE-REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) : 6524 - 6534

[5] Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287

[6] REACTION PROBABILITIES AND HIGH-ENERGY TRAJECTORIES FOR COLLINEAR H-H2 COLLISIONS [J]. CHEMICAL PHYSICS LETTERS, 1972, 14 (03) : 358 - &

[7] INFLUENCE OF VARIATIONS OF POTENTIAL-ENERGY SURFACE ON EXCHANGE-REACTION PROBABILITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2092 - &

[8] DIESTLER DJ, 1971, J CHEM PHYS, V55, P5382

[9] EFFECT OF CURVATURE OF REACTION PATH ON DYNAMIC EFFECTS IN ENDOTHERMIC CHEMICAL-REACTIONS AND PRODUCT ENERGIES IN EXOTHERMIC REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (06) : 2477 - 2491

[10] CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS [J]. CHEMICAL PHYSICS, 1974, 4 (01) : 1 - 23

[1] QUANTUM INITIAL CONDITIONS IN QUASI-CLASSICAL TRAJECTORY CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1973, 19 (01) : 21 - 25

[2] CLASSICAL AND QUANTUM REACTION PROBABILITIES AND THERMAL RATE CONSTANTS FOR COLLINEAR H/H2 EXCHANGE REACTION WITH VIBRATIONAL EXCITATION [J]. CHEMICAL PHYSICS LETTERS, 1971, 12 (01) : 1 - +

[3] COMPARISON OF SEMICLASSICAL, EXACT QUANTUM, AND QUASI-CLASSICAL REACTIVE TRANSITION PROBABILITIES FOR COLLINEAR H+H2 REACTION [J]. CHEMICAL PHYSICS LETTERS, 1973, 19 (02) : 166 - 170

[4] COMPARISON OF SEMICLASSICAL, QUASICLASSICAL, AND EXACT QUANTUM TRANSITION-PROBABILITIES FOR COLLINEAR H+H2 EXCHANGE-REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) : 6524 - 6534

[5] Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287

[6] REACTION PROBABILITIES AND HIGH-ENERGY TRAJECTORIES FOR COLLINEAR H-H2 COLLISIONS [J]. CHEMICAL PHYSICS LETTERS, 1972, 14 (03) : 358 - &

[7] INFLUENCE OF VARIATIONS OF POTENTIAL-ENERGY SURFACE ON EXCHANGE-REACTION PROBABILITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2092 - &

[8] DIESTLER DJ, 1971, J CHEM PHYS, V55, P5382

[9] EFFECT OF CURVATURE OF REACTION PATH ON DYNAMIC EFFECTS IN ENDOTHERMIC CHEMICAL-REACTIONS AND PRODUCT ENERGIES IN EXOTHERMIC REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (06) : 2477 - 2491

[10] CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS [J]. CHEMICAL PHYSICS, 1974, 4 (01) : 1 - 23