COMPETITION BETWEEN DISSOCIATION AND EXCHANGE PROCESSES IN A COLLINEAR A + BC COLLISION .1. EXACT QUANTUM RESULTS

[1] DIESTLER DJ, 1979, ATOM MOL COLLISION T

[2] FORD LW, 1975, J CHEM PHYS, V63, P2019, DOI 10.1063/1.431539

[3] QUASICLASSICAL TRAJECTORY CALCULATIONS AND QUANTAL WAVE PACKET CALCULATIONS FOR VIBRATIONAL ENERGY-TRANSFER AT ENERGIES ABOVE THE DISSOCIATION THRESHOLD [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (11) : 5726 - 5733

[4] FULLY CONVERGED 3-DIMENSIONAL COLLISION-INDUCED DISSOCIATION CALCULATIONS WITH FADDEEV-AGS THEORY [J]. CHEMICAL PHYSICS LETTERS, 1982, 89 (01) : 31 - 36

[5] TIME-DEPENDENT APPROACH TO SEMICLASSICAL DYNAMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1544 - 1555

[6] QUANTIZED VORTICES AROUND WAVEFUNCTION NODES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) : 5456 - 5459

[7] HIRSCHFELDER JO, 1974, J CHEM PHYS, V61, P5435, DOI [10.1063/1.1681899, 10.1063/1.1681900]

[8] QUANTUM-MECHANICAL STREAMLINES .3. IDEALIZED REACTIVE ATOM-DIATOMIC MOLECULE COLLISION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 760 - 785

[9] COLLINEAR CLASSICAL DYNAMICS ON A CHEMICALLY ACCURATE H+H2 POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) : 1960 - 1967

[10] A CLASSICAL PHASE-SPACE ANALYSIS OF COLLINEAR COLLISION-INDUCED DISSOCIATION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (07) : 1116 - 1120

[1] DIESTLER DJ, 1979, ATOM MOL COLLISION T

[2] FORD LW, 1975, J CHEM PHYS, V63, P2019, DOI 10.1063/1.431539

[3] QUASICLASSICAL TRAJECTORY CALCULATIONS AND QUANTAL WAVE PACKET CALCULATIONS FOR VIBRATIONAL ENERGY-TRANSFER AT ENERGIES ABOVE THE DISSOCIATION THRESHOLD [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (11) : 5726 - 5733

[4] FULLY CONVERGED 3-DIMENSIONAL COLLISION-INDUCED DISSOCIATION CALCULATIONS WITH FADDEEV-AGS THEORY [J]. CHEMICAL PHYSICS LETTERS, 1982, 89 (01) : 31 - 36

[5] TIME-DEPENDENT APPROACH TO SEMICLASSICAL DYNAMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1544 - 1555

[6] QUANTIZED VORTICES AROUND WAVEFUNCTION NODES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) : 5456 - 5459

[7] HIRSCHFELDER JO, 1974, J CHEM PHYS, V61, P5435, DOI [10.1063/1.1681899, 10.1063/1.1681900]

[8] QUANTUM-MECHANICAL STREAMLINES .3. IDEALIZED REACTIVE ATOM-DIATOMIC MOLECULE COLLISION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 760 - 785

[9] COLLINEAR CLASSICAL DYNAMICS ON A CHEMICALLY ACCURATE H+H2 POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) : 1960 - 1967

[10] A CLASSICAL PHASE-SPACE ANALYSIS OF COLLINEAR COLLISION-INDUCED DISSOCIATION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (07) : 1116 - 1120