THE SEMICLASSICAL TREATMENT OF MOLECULAR ROTO VIBRATIONAL-ENERGY TRANSFER

[1] COMPARISON OF QUANTUM-MECHANICAL AND SEMICLASSICAL CROSS-SECTIONS FOR ROTATIONAL EXCITATION OF HYDROGEN [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 320 - 323

[2] BILLING GD, 1980, CHEM PHYS, V46, P123, DOI 10.1016/0301-0104(80)85089-0

[3] COMPARISON OF QUANTUM-MECHANICAL AND SEMI-CLASSICAL (CLASSICAL PATH) PROBABILITIES FOR VIBRATIONAL TRANSITIONS IN DIATOM-DIATOM COLLISIONS [J]. CHEMICAL PHYSICS, 1982, 65 (03) : 323 - 333

[4] SEMI-CLASSICAL APPROACH TO ENERGY-TRANSFER IN POLYATOMIC-MOLECULES [J]. CHEMICAL PHYSICS, 1978, 33 (02) : 227 - 247

[5] SEMICLASSICAL THEORY FOR ATOM-SURFACE SCATTERING - CALCULATIONS ON AR+W(110) [J]. CHEMICAL PHYSICS, 1983, 74 (02) : 143 - 152

[6] BILLING GD, 1978, CHEM PHYS, V30, P387, DOI 10.1016/0301-0104(78)87010-4

[7] SEMI-CLASSICAL CALCULATION OF ENERGY-TRANSFER IN POLYATOMIC-MOLECULES .4. A GRAPHIC METHOD FOR SOLUTION OF THE M-QUANTUM CASE [J]. CHEMICAL PHYSICS, 1980, 51 (03) : 417 - 426

[8] ROTATIONAL AND VIBRATIONAL-RELAXATION OF HYDROGEN AND DEUTERIUM [J]. CHEMICAL PHYSICS, 1977, 20 (01) : 35 - 42

[9] RATE CONSTANTS AND CROSS-SECTIONS FOR VIBRATIONAL TRANSITIONS IN ATOM-DIATOM AND DIATOM-DIATOM COLLISIONS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1984, 32 (01) : 45 - 62

[10] SEMICLASSICAL CALCULATIONS OF ROTATIONAL-VIBRATIONAL TRANSITIONS IN HE-H2 [J]. CHEMICAL PHYSICS, 1975, 9 (03) : 359 - 369

[1] COMPARISON OF QUANTUM-MECHANICAL AND SEMICLASSICAL CROSS-SECTIONS FOR ROTATIONAL EXCITATION OF HYDROGEN [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 320 - 323

[2] BILLING GD, 1980, CHEM PHYS, V46, P123, DOI 10.1016/0301-0104(80)85089-0

[3] COMPARISON OF QUANTUM-MECHANICAL AND SEMI-CLASSICAL (CLASSICAL PATH) PROBABILITIES FOR VIBRATIONAL TRANSITIONS IN DIATOM-DIATOM COLLISIONS [J]. CHEMICAL PHYSICS, 1982, 65 (03) : 323 - 333

[4] SEMI-CLASSICAL APPROACH TO ENERGY-TRANSFER IN POLYATOMIC-MOLECULES [J]. CHEMICAL PHYSICS, 1978, 33 (02) : 227 - 247

[5] SEMICLASSICAL THEORY FOR ATOM-SURFACE SCATTERING - CALCULATIONS ON AR+W(110) [J]. CHEMICAL PHYSICS, 1983, 74 (02) : 143 - 152

[6] BILLING GD, 1978, CHEM PHYS, V30, P387, DOI 10.1016/0301-0104(78)87010-4

[7] SEMI-CLASSICAL CALCULATION OF ENERGY-TRANSFER IN POLYATOMIC-MOLECULES .4. A GRAPHIC METHOD FOR SOLUTION OF THE M-QUANTUM CASE [J]. CHEMICAL PHYSICS, 1980, 51 (03) : 417 - 426

[8] ROTATIONAL AND VIBRATIONAL-RELAXATION OF HYDROGEN AND DEUTERIUM [J]. CHEMICAL PHYSICS, 1977, 20 (01) : 35 - 42

[9] RATE CONSTANTS AND CROSS-SECTIONS FOR VIBRATIONAL TRANSITIONS IN ATOM-DIATOM AND DIATOM-DIATOM COLLISIONS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1984, 32 (01) : 45 - 62

[10] SEMICLASSICAL CALCULATIONS OF ROTATIONAL-VIBRATIONAL TRANSITIONS IN HE-H2 [J]. CHEMICAL PHYSICS, 1975, 9 (03) : 359 - 369