A STUDY OF VIBRATIONAL-RELAXATION OF H-2 IN HE

[1] FURTHER-STUDIES OF HE-4-H-2 VIBRATIONAL-RELAXATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4608 - 4615

[2] CROSS-SECTIONS AND RATE CONSTANTS FOR LOW-TEMPERATURE HE-4-H-2 VIBRATIONAL-RELAXATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 452 - 459

[3] VIBRATIONAL-RELAXATION OF N-H2 BY HE-4 AND HE-3 IN RANGE 450-60 DEGREESK [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (10) : 4357 - 4358

[4] EXPERIMENTAL STUDY OF VIBRATIONAL-RELAXATION OF ORTHO AND PARA-H2 IN COLLISIONS WITH HE-4 IN RANGE 300-50-K [J]. CHEMICAL PHYSICS LETTERS, 1976, 37 (03) : 408 - 411

[5] CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 640 - +

[6] HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 120 - &

[7] Gordon R.G., 1971, METHOD COMPUT PHYS, V10, P81

[8] NEW METHOD FOR CONSTRUCTING WAVEFUNCTIONS FOR BOUND STATES AND SCATTERING [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 14 - &

[9] KOLOS W, 1965, J CHEM PHYS, V43, P2439

[10] THRESHOLD BEHAVIOR OF VIBRATIONALLY INELASTIC CROSS-SECTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (04) : 1791 - 1793

[1] FURTHER-STUDIES OF HE-4-H-2 VIBRATIONAL-RELAXATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4608 - 4615

[2] CROSS-SECTIONS AND RATE CONSTANTS FOR LOW-TEMPERATURE HE-4-H-2 VIBRATIONAL-RELAXATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 452 - 459

[3] VIBRATIONAL-RELAXATION OF N-H2 BY HE-4 AND HE-3 IN RANGE 450-60 DEGREESK [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (10) : 4357 - 4358

[4] EXPERIMENTAL STUDY OF VIBRATIONAL-RELAXATION OF ORTHO AND PARA-H2 IN COLLISIONS WITH HE-4 IN RANGE 300-50-K [J]. CHEMICAL PHYSICS LETTERS, 1976, 37 (03) : 408 - 411

[5] CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 640 - +

[6] HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 120 - &

[7] Gordon R.G., 1971, METHOD COMPUT PHYS, V10, P81

[8] NEW METHOD FOR CONSTRUCTING WAVEFUNCTIONS FOR BOUND STATES AND SCATTERING [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 14 - &

[9] KOLOS W, 1965, J CHEM PHYS, V43, P2439

[10] THRESHOLD BEHAVIOR OF VIBRATIONALLY INELASTIC CROSS-SECTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (04) : 1791 - 1793