REACTION-PATH TECHNIQUE IN CLOSE-COUPLING COMPUTATIONS - H+H2

[1] COMPARISON OF BOUNDARY-VALUE AND INITIAL-VALUE METHODS FOR ACCURATE QUANTUM-MECHANICAL SOLUTION OF COLLINEAR REACTIVE SCATTERING PROBLEM [J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (01) : 1 - +

[2] CLOSE-COUPLING TECHNIQUE FOR CHEMICAL EXCHANGE REACTION OF TYPE A+BC-]AB+C H+H2-]H2+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (11) : 4547 - &

[3] HOFACKER GL, 1971, CHEM PHYS LETT, V9, P617, DOI 10.1016/0009-2614(71)85144-8

[4] NEW APPROACH TO NON-ADIABATIC TRANSITIONS IN COLLISION THEORY [J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (02) : 168 - &

[5] QUANTUM-MECHANICAL CALCULATIONS OF INELASTIC CROSS SECTIONS FOR ROTATIONAL EXCITATION OF PARA AND ORTHO H2 UPON COLLISION WITH HE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (10) : 4682 - &

[6] RESONANCES IN REACTIVE COLLISIONS - COMPUTATIONAL STUDY OF H+H2 COLLISION [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (05) : 557 - +

[7] LIGHT JC, 1971, METHODS COMPUTATIONA, V10, P111

[8] ON ANALYTICAL MECHANICS OF CHEMICAL REACTIONS . QUANTUM MECHANICS OF LINEAR COLLISIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (12) : 4493 - +

[9] DYNAMICS OF COLLINEAR H+H2 REACTION .1. PROBABILITY DENSITY AND FLUX [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (08) : 3578 - +

[10] POTENTIAL ENERGY SURFACE FOR H3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (04) : 1105 - &

[1] COMPARISON OF BOUNDARY-VALUE AND INITIAL-VALUE METHODS FOR ACCURATE QUANTUM-MECHANICAL SOLUTION OF COLLINEAR REACTIVE SCATTERING PROBLEM [J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (01) : 1 - +

[2] CLOSE-COUPLING TECHNIQUE FOR CHEMICAL EXCHANGE REACTION OF TYPE A+BC-]AB+C H+H2-]H2+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (11) : 4547 - &

[3] HOFACKER GL, 1971, CHEM PHYS LETT, V9, P617, DOI 10.1016/0009-2614(71)85144-8

[4] NEW APPROACH TO NON-ADIABATIC TRANSITIONS IN COLLISION THEORY [J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (02) : 168 - &

[5] QUANTUM-MECHANICAL CALCULATIONS OF INELASTIC CROSS SECTIONS FOR ROTATIONAL EXCITATION OF PARA AND ORTHO H2 UPON COLLISION WITH HE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (10) : 4682 - &

[6] RESONANCES IN REACTIVE COLLISIONS - COMPUTATIONAL STUDY OF H+H2 COLLISION [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (05) : 557 - +

[7] LIGHT JC, 1971, METHODS COMPUTATIONA, V10, P111

[8] ON ANALYTICAL MECHANICS OF CHEMICAL REACTIONS . QUANTUM MECHANICS OF LINEAR COLLISIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (12) : 4493 - +

[9] DYNAMICS OF COLLINEAR H+H2 REACTION .1. PROBABILITY DENSITY AND FLUX [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (08) : 3578 - +

[10] POTENTIAL ENERGY SURFACE FOR H3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (04) : 1105 - &