A QUASICLASSICAL TRAJECTORY STUDY OF THE F+D2-]FD+D REACTION

[1] QUANTUM-MECHANICAL TREATMENT OF THE F+H2-]HF+H REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 2962 - 2977

[2] QUASICLASSICAL TRAJECTORY CALCULATION OF THE STATE-SPECIFIED DIFFERENTIAL CROSS-SECTIONS AND OPACITY FUNCTIONS FOR F+H2-]HF(V')+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (09) : 4490 - 4492

[3] APPROXIMATE QUANTUM DIFFERENTIAL CROSS-SECTIONS FOR THE F+H-2 REACTION [J]. CHEMICAL PHYSICS LETTERS, 1982, 86 (04) : 384 - 388

[4] DISTORTED-WAVE BORN-APPROXIMATION STUDY OF ANGULAR-DISTRIBUTIONS FOR STATE-TO-STATE REARRANGEMENT COLLISIONS - ROLE OF ORBITAL ANGULAR-MOMENTUM [J]. PHYSICAL REVIEW A, 1982, 25 (01): : 178 - 186

[5] AN ADIABATIC ANALYSIS OF THE REACTIVE INFINITE-ORDER SUDDEN APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 3014 - 3020

[6] INTEGRAL CROSS-SECTIONS FOR THE REACTION F+H2(UPSILON-I=0)-]HF(UPSILON-F=0,1,2,3) + H - A QUANTUM-MECHANICAL CALCULATION WITHIN THE INFINITE-ORDER SUDDEN APPROXIMATION [J]. CHEMICAL PHYSICS LETTERS, 1980, 75 (03) : 460 - 464

[7] QUANTUM-MECHANICAL STATE-TO-STATE DIFFERENTIAL CROSS-SECTIONS FOR THE REACTION F+H2-]H+HF [J]. PHYSICAL REVIEW LETTERS, 1981, 47 (22) : 1588 - 1592

[8] MUCKERMAN JT, 1981, THEOR CHEM ADV PER A, V6, P1

[9] SEMI-CLASSICAL PREDICTION OF RESONANCE ENERGIES IN 3-DIMENSIONAL REACTIVE COLLISIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (05) : 2689 - 2691

[10] A CLASSICAL DETERMINATION OF VIBRATIONALLY ADIABATIC BARRIERS AND WELLS OF A COLLINEAR POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5586 - 5594

[1] QUANTUM-MECHANICAL TREATMENT OF THE F+H2-]HF+H REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 2962 - 2977

[2] QUASICLASSICAL TRAJECTORY CALCULATION OF THE STATE-SPECIFIED DIFFERENTIAL CROSS-SECTIONS AND OPACITY FUNCTIONS FOR F+H2-]HF(V')+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (09) : 4490 - 4492

[3] APPROXIMATE QUANTUM DIFFERENTIAL CROSS-SECTIONS FOR THE F+H-2 REACTION [J]. CHEMICAL PHYSICS LETTERS, 1982, 86 (04) : 384 - 388

[4] DISTORTED-WAVE BORN-APPROXIMATION STUDY OF ANGULAR-DISTRIBUTIONS FOR STATE-TO-STATE REARRANGEMENT COLLISIONS - ROLE OF ORBITAL ANGULAR-MOMENTUM [J]. PHYSICAL REVIEW A, 1982, 25 (01): : 178 - 186

[5] AN ADIABATIC ANALYSIS OF THE REACTIVE INFINITE-ORDER SUDDEN APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 3014 - 3020

[6] INTEGRAL CROSS-SECTIONS FOR THE REACTION F+H2(UPSILON-I=0)-]HF(UPSILON-F=0,1,2,3) + H - A QUANTUM-MECHANICAL CALCULATION WITHIN THE INFINITE-ORDER SUDDEN APPROXIMATION [J]. CHEMICAL PHYSICS LETTERS, 1980, 75 (03) : 460 - 464

[7] QUANTUM-MECHANICAL STATE-TO-STATE DIFFERENTIAL CROSS-SECTIONS FOR THE REACTION F+H2-]H+HF [J]. PHYSICAL REVIEW LETTERS, 1981, 47 (22) : 1588 - 1592

[8] MUCKERMAN JT, 1981, THEOR CHEM ADV PER A, V6, P1

[9] SEMI-CLASSICAL PREDICTION OF RESONANCE ENERGIES IN 3-DIMENSIONAL REACTIVE COLLISIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (05) : 2689 - 2691

[10] A CLASSICAL DETERMINATION OF VIBRATIONALLY ADIABATIC BARRIERS AND WELLS OF A COLLINEAR POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5586 - 5594