REVISED GENERAL A+BC POTENTIAL FOR TRAJECTORY STUDIES

被引:34
作者
BUNKER, DL
PARR, CA
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D O I
10.1063/1.1672847
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:5700 / &
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[2]   MONTE CARLO CALCULATIONS .2. REACTIONS OF ALKALI ATOMS WITH METHYL IODIDE [J].
BLAIS, NC ;
BUNKER, DL .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (11) :2713-&
[3]   MONTE CARLO CALCULATIONS .3. A GENERAL STUDY OF BIMOLECULAR EXCHANGE REACTIONS [J].
BLAIS, NC ;
BUNKER, DL .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (02) :315-&
[4]   MONTE CARLO CALCULATIONS .V. 3-DIMENSIONAL STUDY OF GENERAL BIMOLECULAR INTERACTION POTENTIAL [J].
BUNKER, DL ;
BLAIS, NC .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (08) :2377-&
[5]  
KARPLUS M, 1968, J CHEM PHYS, V49, P3602
[6]   ENERGY DISTRIBUTION AMONG PRODUCTS OF EXOTHERMIC REACTIONS .2. REPULSIVE MIXED AND ATTRACTIVE ENERGY RELEASE [J].
KUNTZ, PJ ;
NEMETH, EM ;
POLANYI, JC ;
ROSNER, SD ;
YOUNG, CE .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) :1168-&
[7]   LOCATION OF ENERGY BARRIERS .I. EFFECT ON DYNAMICS OF REACTIONS A+BC [J].
POLANYI, JC ;
WONG, WH .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) :1439-&
[8]   THEORETICAL INVESTIGATIONS OF REACTIVE COLLISIONS IN MOLECULAR BEAMS - K+CH3I AND RELATED SYSTEMS [J].
RAFF, LM ;
KARPLUS, M .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) :1212-&
[9]   GENERAL POTENTIAL-ENERGY FUNCTION FOR EXCHANGE REACTIONS [J].
WALL, FT ;
PORTER, RN .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (12) :3256-&