CALCULATION OF COLLISIONAL DISSOCIATION OF ALKALI HALIDE MOLECULES BY CLASSICAL ONE-DIMENSIONAL MODELS

[1] CLASSICAL MODEL FOR VIBRATIONAL AND ROTATIONAL EXCITATION OF DIATOMIC MOLECULES BY COLLISION .1. HARD-SPHERE COLLISION [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (01) : 25 - +

[2] INVERTED POPULATION IN DISSOCIATION OF CSBR MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 127 - &

[3] Polarizable-ion model for vibrationally excited alkali halides [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (09) : 707 - 710

[4] INTERATOMIC POTENTIAL MODEL FOR ION-ATOM SYSTEMS INCLUDING A CHARGE-EXCHANGE CONTRIBUTION [J]. PHYSICAL REVIEW, 1969, 180 (01): : 69 - +

[5] BINDING ENERGY AND DIPOLE MOMENT OF ALKALI HALIDE MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (08) : 1030 - 1035

[6] TULLY FP, 1971, CHEM PHYS LETT, V9, P80, DOI 10.1016/0009-2614(71)80189-6

[7] COLLISIONAL EXCITATION OF VIBRATIONAL ENERGY OF AN INITIALLY EXCITED HARMONIC OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) : 4424 - &

[1] CLASSICAL MODEL FOR VIBRATIONAL AND ROTATIONAL EXCITATION OF DIATOMIC MOLECULES BY COLLISION .1. HARD-SPHERE COLLISION [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (01) : 25 - +

[2] INVERTED POPULATION IN DISSOCIATION OF CSBR MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 127 - &

[3] Polarizable-ion model for vibrationally excited alkali halides [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (09) : 707 - 710

[4] INTERATOMIC POTENTIAL MODEL FOR ION-ATOM SYSTEMS INCLUDING A CHARGE-EXCHANGE CONTRIBUTION [J]. PHYSICAL REVIEW, 1969, 180 (01): : 69 - +

[5] BINDING ENERGY AND DIPOLE MOMENT OF ALKALI HALIDE MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (08) : 1030 - 1035

[6] TULLY FP, 1971, CHEM PHYS LETT, V9, P80, DOI 10.1016/0009-2614(71)80189-6

[7] COLLISIONAL EXCITATION OF VIBRATIONAL ENERGY OF AN INITIALLY EXCITED HARMONIC OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) : 4424 - &