RECOIL OPACITY FUNCTION AND ANGULAR-MOMENTUM TRANSFER ACROSS A DEEP-WELL FOR HEAVY HEAVY-LIGHT CHEMICAL-REACTIONS

被引:5
作者
ALVARINO, JM
CUADRADO, L
HERNANDEZ, ML
LAGANA, A
机构
[1] UNIV SALAMANCA,DEPT FIS ATMOSFERA,E-37008 SALAMANCA,SPAIN
[2] UNIV PERUGIA,DIPARTIMENTO CHIM,I-06100 PERUGIA,ITALY
关键词
D O I
10.1016/0009-2614(95)00638-K
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
The shape of the exit impact parameter function, P(b'), for the Mg+FH reacting system - taken as a prototype for alkaline earth+hydrogen halide reactions - is found to be a quite sensitive indicator of the reaction pathway. In particular we have found that there exists a mass-(isotopic) and energy-independent cut-off b'* value of the product impact parameter b' definitely separating the direct and complex contributions to P(b'). The value of b'* was found to be associated with the equilibrium internuclear distance of H-Mg in the HMgF intermediate complex.
引用
收藏
页码:408 / 414
页数:7
相关论文
共 24 条
[1]   COMPETING MECHANISMS AND PRODUCTS PROPERTIES FOR THE BE+HF REACTION [J].
ALVARINO, JM ;
HERNANDEZ, ML ;
MARGARIDO, J ;
LAGANA, A .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (02) :1082-1088
[2]   2-VECTOR CORRELATIONS AND MICROSCOPIC BRANCHING IN CHEMICAL-DYNAMICS - ALIGNMENT AND ORIENTATION EFFECTS FOR THE MG+HF-]MGF+H REACTION [J].
ALVARINO, JM ;
LAGANA, A .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (02) :998-1005
[3]   THE RIDGE OF THE SPECIFIC OPACITY SURFACE IN HEAVY HEAVY LIGHT CHEMICAL-REACTIONS [J].
ALVARINO, JM ;
CUADRADO, L ;
LAGANA, A .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (06) :5102-5103
[4]   MOLECULAR-LIKE BEHAVIOR AND VECTOR CORRELATIONS FOR THE MG+FH REACTION [J].
ALVARINO, JM ;
LAGANA, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (09) :3587-3590
[5]  
ALVARINO JM, UNPUB
[6]   THE TRANS-BENDING AND F-F STRETCHING VIBRATIONS OF HF DIMER IN NU-HF=1 - THE INFLUENCE OF INTERMOLECULAR VIBRATIONAL-EXCITATION ON THE PREDISSOCIATION DYNAMICS [J].
BOHAC, EJ ;
MILLER, RE .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (03) :1537-1544
[7]   THE VIBRATIONAL PREDISSOCIATION OF AR-CO2 AT THE STATE-TO-STATE LEVEL .2. ROTATIONAL PROPENSITY RULES AND VECTOR CORRELATIONS [J].
BOHAC, EJ ;
MARSHALL, MD ;
MILLER, RE .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (07) :4901-4912
[8]   AR-C2H2 VAN-DER-WAALS DIMER - A PATHOLOGICALLY FLAT POTENTIAL-ENERGY SURFACE [J].
BONE, RGA .
JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (12) :3126-3138
[9]   THEORETICAL 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE REACTION OF BE WITH HF [J].
CHAPMAN, S ;
DUPUIS, M ;
GREEN, S .
CHEMICAL PHYSICS, 1983, 78 (01) :93-105
[10]   PRODUCT STATE DISTRIBUTIONS FOR THE VIBRATIONAL PREDISSOCIATION OF NECL2 [J].
CLINE, JI ;
SIVAKUMAR, N ;
EVARD, DD ;
BIELER, CR ;
REID, BP ;
HALBERSTADT, N ;
HAIR, SR ;
JANDA, KC .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (05) :2605-2616