PHASE-SPACE DYNAMICS OF BIMOLECULAR REACTIONS AND THE BREAKDOWN OF TRANSITION-STATE THEORY

[1] [Anonymous], 1967, ADV CHEM PHYS, DOI 10.1002/9780470140154.ch5

[2] EXTENDED CHAOS AND DISAPPEARANCE OF KAM TRAJECTORIES [J]. PHYSICA D, 1984, 13 (1-2): : 82 - 89

[3] Beswick J. A, 1981, ADV CHEM PHYS, V47, P363

[4] MONTE CARLO CALCULATIONS .V. 3-DIMENSIONAL STUDY OF GENERAL BIMOLECULAR INTERACTION POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (08) : 2377 - &

[5] ACCURACY OF TRANSITION-STATE THEORY FOR THRESHOLD OF CHEMICAL-REACTIONS WITH ACTIVATION-ENERGY - COLLINEAR AND 3-DIMENSIONAL H + H2 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (04) : 892 - 894

[6] BOUND TRAJECTORIES ON THE H+H2 SURFACE - A TEST OF THE ADIABATIC MODEL FOR REACTION DYNAMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (10) : 4957 - 4964

[7] COMBINED DYNAMICAL-STATISTICAL APPROACH TO CALCULATING RATES OF COMPLEX BIMOLECULAR EXCHANGE-REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 5206 - 5211

[8] UNIMOLECULAR REACTIONS AND PHASE-SPACE BOTTLENECKS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5389 - 5411

[9] BOTTLENECKS TO INTRAMOLECULAR ENERGY-TRANSFER AND THE CALCULATION OF RELAXATION RATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (03) : 1016 - 1031

[10] EXPONENTIATING TRAJECTORIES AND STATISTICAL BEHAVIOR - 3 DIMENSIONAL K+NACL AND H+LCL [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (06) : 2693 - 2702

[1] [Anonymous], 1967, ADV CHEM PHYS, DOI 10.1002/9780470140154.ch5

[2] EXTENDED CHAOS AND DISAPPEARANCE OF KAM TRAJECTORIES [J]. PHYSICA D, 1984, 13 (1-2): : 82 - 89

[3] Beswick J. A, 1981, ADV CHEM PHYS, V47, P363

[4] MONTE CARLO CALCULATIONS .V. 3-DIMENSIONAL STUDY OF GENERAL BIMOLECULAR INTERACTION POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (08) : 2377 - &

[5] ACCURACY OF TRANSITION-STATE THEORY FOR THRESHOLD OF CHEMICAL-REACTIONS WITH ACTIVATION-ENERGY - COLLINEAR AND 3-DIMENSIONAL H + H2 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (04) : 892 - 894

[6] BOUND TRAJECTORIES ON THE H+H2 SURFACE - A TEST OF THE ADIABATIC MODEL FOR REACTION DYNAMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (10) : 4957 - 4964

[7] COMBINED DYNAMICAL-STATISTICAL APPROACH TO CALCULATING RATES OF COMPLEX BIMOLECULAR EXCHANGE-REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 5206 - 5211

[8] UNIMOLECULAR REACTIONS AND PHASE-SPACE BOTTLENECKS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5389 - 5411

[9] BOTTLENECKS TO INTRAMOLECULAR ENERGY-TRANSFER AND THE CALCULATION OF RELAXATION RATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (03) : 1016 - 1031

[10] EXPONENTIATING TRAJECTORIES AND STATISTICAL BEHAVIOR - 3 DIMENSIONAL K+NACL AND H+LCL [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (06) : 2693 - 2702