VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES

[1] ABRAMOWITZ M, 1965, HDB MATHEMATIC FUNCT

[2] ASHTON CJ, 1977, THESIS OXFORD U

[3] ENERGY SHIFTS IN RELATIVE COORDINATES TREATMENT OF COLLINEAR COLLISION BETWEEN AN ATOM AND AN OSCILLATOR - MORSE INTERACTION POTENTIAL [J]. CHEMICAL PHYSICS LETTERS, 1975, 33 (02) : 228 - 232

[4] ENERGY SHIFTS IN RELATIVE COORDINATES TREATMENT OF COLLINEAR COLLISION BETWEEN AN ATOM AND AN OSCILLATOR - EXPONENTIAL REPULSIVE POTENTIAL [J]. CHEMICAL PHYSICS LETTERS, 1975, 32 (01) : 28 - 33

[5] PHOTOFRAGMENTATION OF LINEAR TRI-ATOMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) : 4035 - 4048

[6] REACTION OPERATORS FOR RELATIVE COORDINATES TREATMENT OF ATOM-DIATOM COLLINEAR COLLISIONS [J]. MOLECULAR PHYSICS, 1976, 31 (01) : 1 - 22

[7] MODEL FOR VIBRATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1977, 49 (01) : 13 - 18

[8] BESWICK JA, 1972, MOL PHYS, V23, P1223

[9] BESWICK JA, J CHEM PHYS

[10] Bialik C.N., 1975, STORIES

[1] ABRAMOWITZ M, 1965, HDB MATHEMATIC FUNCT

[2] ASHTON CJ, 1977, THESIS OXFORD U

[3] ENERGY SHIFTS IN RELATIVE COORDINATES TREATMENT OF COLLINEAR COLLISION BETWEEN AN ATOM AND AN OSCILLATOR - MORSE INTERACTION POTENTIAL [J]. CHEMICAL PHYSICS LETTERS, 1975, 33 (02) : 228 - 232

[4] ENERGY SHIFTS IN RELATIVE COORDINATES TREATMENT OF COLLINEAR COLLISION BETWEEN AN ATOM AND AN OSCILLATOR - EXPONENTIAL REPULSIVE POTENTIAL [J]. CHEMICAL PHYSICS LETTERS, 1975, 32 (01) : 28 - 33

[5] PHOTOFRAGMENTATION OF LINEAR TRI-ATOMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) : 4035 - 4048

[6] REACTION OPERATORS FOR RELATIVE COORDINATES TREATMENT OF ATOM-DIATOM COLLINEAR COLLISIONS [J]. MOLECULAR PHYSICS, 1976, 31 (01) : 1 - 22

[7] MODEL FOR VIBRATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1977, 49 (01) : 13 - 18

[8] BESWICK JA, 1972, MOL PHYS, V23, P1223

[9] BESWICK JA, J CHEM PHYS

[10] Bialik C.N., 1975, STORIES