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

被引:17
作者
FAN, H
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10.1063/1.1676799
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O64 [物理化学(理论化学)、化学物理学];
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070304 ; 081704 ;
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页码:4628 / +
页数:1
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共 7 条
[1]   CLASSICAL MODEL FOR VIBRATIONAL AND ROTATIONAL EXCITATION OF DIATOMIC MOLECULES BY COLLISION .1. HARD-SPHERE COLLISION [J].
BENSON, SW ;
BEREND, GC ;
WU, JC .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (01) :25-+
[2]   INVERTED POPULATION IN DISSOCIATION OF CSBR MOLECULES [J].
BERRY, RS ;
CERNOCH, T ;
COPLAN, M ;
EWING, JJ .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) :127-&
[3]   Polarizable-ion model for vibrationally excited alkali halides [J].
Maltz, Charles .
CHEMICAL PHYSICS LETTERS, 1969, 3 (09) :707-710
[4]   INTERATOMIC POTENTIAL MODEL FOR ION-ATOM SYSTEMS INCLUDING A CHARGE-EXCHANGE CONTRIBUTION [J].
MENENDEZ, MG ;
REDMON, MJ ;
AEBISCHER, JF .
PHYSICAL REVIEW, 1969, 180 (01) :69-+
[5]   BINDING ENERGY AND DIPOLE MOMENT OF ALKALI HALIDE MOLECULES [J].
RITTNER, ES .
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].
YAO, SJ ;
YAO, HYS .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) :4424-&