A CLASSICAL TRAJECTORY STUDY OF THE F+C2H4-]C2H4F-]H+C2H3F REACTION DYNAMICS

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

[2] RRKM THEORY, CH3NC PARADOX, AND DECOMPOSITION OF HOT-ATOM SUBSTITUTION PRODUCTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) : 332 - &

[3] CALIFANO S, 1976, VIBRATIONAL STATES, P23

[4] EXPLORATORY STUDY OF REACTANT VIBRATIONAL EFFECTS IN CH3 + H2 AND ITS ISOTOPIC VARIANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2890 - 2899

[5] NOTE ON TRANSITION-STATE OF RADICAL-ADDITION REACTIONS [J]. CHEMICAL PHYSICS LETTERS, 1978, 55 (01) : 102 - 106

[6] QUESTION OF ENERGY RANDOMIZATION IN DECOMPOSITION OF CHEMICALLY ACTIVATED C-2H-4F [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (04) : 1414 - 1426

[7] Forst W., 1973, THEORY UNIMOLECULAR

[8] Hase W. L., 1980, AIP Conference Proceedings, P109

[9] HASE WH, 1976, DYNAMICS MOL COLLI B, V2, P121

[10] HASE WL, 1980, J CHEM PHYS, V72, P6321, DOI 10.1063/1.439832

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

[2] RRKM THEORY, CH3NC PARADOX, AND DECOMPOSITION OF HOT-ATOM SUBSTITUTION PRODUCTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) : 332 - &

[3] CALIFANO S, 1976, VIBRATIONAL STATES, P23

[4] EXPLORATORY STUDY OF REACTANT VIBRATIONAL EFFECTS IN CH3 + H2 AND ITS ISOTOPIC VARIANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2890 - 2899

[5] NOTE ON TRANSITION-STATE OF RADICAL-ADDITION REACTIONS [J]. CHEMICAL PHYSICS LETTERS, 1978, 55 (01) : 102 - 106

[6] QUESTION OF ENERGY RANDOMIZATION IN DECOMPOSITION OF CHEMICALLY ACTIVATED C-2H-4F [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (04) : 1414 - 1426

[7] Forst W., 1973, THEORY UNIMOLECULAR

[8] Hase W. L., 1980, AIP Conference Proceedings, P109

[9] HASE WH, 1976, DYNAMICS MOL COLLI B, V2, P121

[10] HASE WL, 1980, J CHEM PHYS, V72, P6321, DOI 10.1063/1.439832