A NEW COLLISION-THEORY FOR BIMOLECULAR REACTIONS

[1] GREENE EF, 1968, J CHEM EDUC, V45, P361

[2] CLASSICAL TRAJECTORY STUDY OF EFFECT OF VIBRATIONAL ENERGY ON REACTION OF MOLECULAR-HYDROGEN WITH ATOMIC OXYGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (09) : 4116 - 4120

[3] JONATHAN N, 1972, MOL PHYS, V24, P1153

[4] EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2) [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) : 3259 - &

[5] Levine R. D., 1974, MOL REACTION DYNAMIC

[6] COLLINEAR COLLISION CHEMISTRY .2. ENERGY DISPOSITION IN REACTIVE COLLISIONS [J]. JOURNAL OF CHEMICAL EDUCATION, 1974, 51 (06) : 377 - 380

[7] COLLINEAR COLLISION CHEMISTRY .1. SIMPLE MODEL FOR INELASTIC AND REACTIVE COLLISION DYNAMICS [J]. JOURNAL OF CHEMICAL EDUCATION, 1974, 51 (05) : 308 - 311

[8] IMPORTANCE OF NONSEPARABILITY IN QUANTUM-MECHANICAL TRANSITION-STATE THEORY [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1976, 9 (08) : 306 - 312

[9] MONTE CARLO CALCULATIONS OF ENERGY PARTITIONING AND ISOTOPE EFFECTS IN REACTIONS OF FLUORINE ATOMS WITH H2, HD, AND D2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (03) : 1155 - &

[10] TRANSITION-STATE THEORY AND CLASSICAL MECHANICS OF COLLINEAR COLLISIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) : 1622 - 1625

[1] GREENE EF, 1968, J CHEM EDUC, V45, P361

[2] CLASSICAL TRAJECTORY STUDY OF EFFECT OF VIBRATIONAL ENERGY ON REACTION OF MOLECULAR-HYDROGEN WITH ATOMIC OXYGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (09) : 4116 - 4120

[3] JONATHAN N, 1972, MOL PHYS, V24, P1153

[4] EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2) [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) : 3259 - &

[5] Levine R. D., 1974, MOL REACTION DYNAMIC

[6] COLLINEAR COLLISION CHEMISTRY .2. ENERGY DISPOSITION IN REACTIVE COLLISIONS [J]. JOURNAL OF CHEMICAL EDUCATION, 1974, 51 (06) : 377 - 380

[7] COLLINEAR COLLISION CHEMISTRY .1. SIMPLE MODEL FOR INELASTIC AND REACTIVE COLLISION DYNAMICS [J]. JOURNAL OF CHEMICAL EDUCATION, 1974, 51 (05) : 308 - 311

[8] IMPORTANCE OF NONSEPARABILITY IN QUANTUM-MECHANICAL TRANSITION-STATE THEORY [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1976, 9 (08) : 306 - 312

[9] MONTE CARLO CALCULATIONS OF ENERGY PARTITIONING AND ISOTOPE EFFECTS IN REACTIONS OF FLUORINE ATOMS WITH H2, HD, AND D2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (03) : 1155 - &

[10] TRANSITION-STATE THEORY AND CLASSICAL MECHANICS OF COLLINEAR COLLISIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) : 1622 - 1625