TUNNELING AND STATE SPECIFICITY IN UNIMOLECULAR REACTIONS

被引:74
作者
MILLER, WH [1 ]
机构
[1] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
关键词
D O I
10.1021/cr00077a002
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:19 / 27
页数:9
相关论文
共 82 条
[1]  
[Anonymous], 1967, ADV CHEM PHYS, DOI 10.1002/9780470140154.ch5
[2]   NONRADIATIVE ELECTRONIC RELAXATION UNDER COLLISION-FREE CONDITIONS [J].
AVOURIS, P ;
GELBART, WM ;
ELSAYED, MA .
CHEMICAL REVIEWS, 1977, 77 (06) :793-833
[3]   MODE SPECIFICITY OF UNIMOLECULAR RATE CONSTANTS IN THE HENON-HEILES SYSTEM [J].
BAI, YY ;
HOSE, G ;
MCCURDY, CW ;
TAYLOR, HS .
CHEMICAL PHYSICS LETTERS, 1983, 99 (04) :342-346
[4]   NATURAL COORDINATES FOR POLYATOMIC REACTIONS [J].
BASILEVSKY, MV .
CHEMICAL PHYSICS, 1977, 24 (01) :81-89
[5]   THE TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES [J].
BASILEVSKY, MV .
CHEMICAL PHYSICS, 1982, 67 (03) :337-346
[6]   THE LOCAL DEFINITION OF THE OPTIMUM ASCENT PATH ON A MULTIDIMENSIONAL POTENTIAL-ENERGY SURFACE AND ITS PRACTICAL APPLICATION FOR THE LOCATION OF SADDLE POINTS [J].
BASILEVSKY, MV ;
SHAMOV, AG .
CHEMICAL PHYSICS, 1981, 60 (03) :347-358
[7]  
BAUGHCUM SL, 1984, J AM CHEM SOC, V106, P2265
[8]  
BONDYBEY VE, 1984, ANNU REV PHYS CHEM, V35, P591, DOI 10.1146/annurev.pc.35.100184.003111
[9]   NEW APPROXIMATE QUANTUM CROSS-SECTIONS FOR THE H+H2 REACTION [J].
BOWMAN, JM ;
JU, GZ ;
LEE, KT .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (10) :5199-5201
[10]   REDUCED DIMENSIONALITY QUANTUM CALCULATIONS OF INTEGRAL CROSS-SECTIONS FOR H+H2(UPSILON=1)-]H2(UPSILON'=0),H2(UPSILON'=1)+H [J].
BOWMAN, JM ;
LEE, KT .
CHEMICAL PHYSICS LETTERS, 1983, 94 (04) :363-365