QUANTUM-MECHANICAL INVESTIGATIONS OF COLLINEAR COLLISIONS F + H2 AND F + D2 USING WAVEPACKET APPROACH

被引:18
作者
ZUHRT, C [1 ]
KAMAL, T [1 ]
ZULICKE, L [1 ]
机构
[1] DAWB,CENT INST PHYS CHEM,1199 BERLIN,GER DEM REP
关键词
D O I
10.1016/0009-2614(75)80266-1
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 ;
摘要
引用
收藏
页码:396 / 400
页数:5
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共 31 条
[1]   INTEGRAL-EQUATION APPROACH TO COLLINEAR REACTIVE SCATTERING - A + BC-]AB + C [J].
ADAMS, JT ;
SMITH, RL ;
HAYES, EF .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (06) :2193-2199
[2]   MONTE-CARLO TRAJECTORIES - DYNAMICS OF REACTION F+D2 ON A SEMIEMPIRICAL VALENCE-BOND POTENTIAL-ENERGY SURFACE [J].
BLAIS, NC ;
TRUHLAR, DG .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) :1090-1108
[3]   EXACT QUANTUM TRANSITION-PROBABILITIES BY STATE PATH SUM METHOD - COLLINEAR F+H2 REACTION [J].
CONNOR, JNL ;
JAKUBETZ, W ;
MANZ, J .
MOLECULAR PHYSICS, 1975, 29 (02) :347-355
[6]   EXACT QUANTUM-MECHANICAL REACTION PROBABILITIES FOR COLLINEAR H+ H2 REACTION ON A PORTER-KARPLUS POTENTIAL-ENERGY SURFACE [J].
DUFF, JW ;
TRUHLAR, DG .
CHEMICAL PHYSICS LETTERS, 1973, 23 (03) :327-330
[7]   CLASSICAL TRAJECTORY ANALYSIS OF REACTION F+H2-]HF+H [J].
JAFFE, RL ;
ANDERSON, JB .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (05) :2224-&
[8]  
KAMAL T, 1974, THESIS HUMBOLDT U
[9]   EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2) [J].
KARPLUS, M ;
SHARMA, RD .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) :3259-&
[10]   COPLANAR AND COLLINEAR QUANTUM-MECHANICAL REACTIVE SCATTERING - IMPORTANCE OF VIRTUAL VIBRATIONAL CHANNELS IN H + H2 EXCHANGE-REACTION [J].
KUPPERMANN, A ;
SCHATZ, GC ;
BAER, M .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (10) :4362-4363