Hyperspherical coordinates for chemical reaction dynamics

被引:23
作者
Aquilanti, V [1 ]
Capecchi, G [1 ]
Cavalli, S [1 ]
机构
[1] Univ Perugia, Dipartimento Chim, I-06123 Perugia, Italy
来源
ADVANCES IN QUANTUM CHEMISTRY, VOL 36: FROM ELECTRONIC STRUCTURE TO TIME-DEPENDENT PROCESSES | 1999年 / 36卷
关键词
D O I
10.1016/S0065-3276(08)60491-8
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:341 / 363
页数:23
相关论文
共 49 条
[1]   ANGULAR-MOMENTUM COUPLING SCHEMES IN THE QUANTUM-MECHANICAL TREATMENT OF P-STATE ATOM COLLISIONS [J].
AQUILANTI, V ;
GROSSI, G .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (03) :1165-1172
[2]   COORDINATES FOR MOLECULAR-DYNAMICS - ORTHOGONAL LOCAL SYSTEMS [J].
AQUILANTI, V ;
CAVALLI, S .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) :1355-1361
[3]   The d-dimensional hydrogen atom: Hyperspherical harmonics as momentum space orbitals and alternative Sturmian basis sets [J].
Aquilanti, V ;
Cavalli, S ;
Coletti, C .
CHEMICAL PHYSICS, 1997, 214 (01) :1-13
[4]   REPRESENTATION IN HYPERSPHERICAL AND RELATED COORDINATES OF THE POTENTIAL-ENERGY SURFACE FOR TRIATOMIC REACTIONS [J].
AQUILANTI, V ;
CAVALLI, S ;
GROSSI, G ;
ANDERSON, RW .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1990, 86 (10) :1681-1687
[5]   ON HYPERSPHERICAL MAPPING AND HARMONIC EXPANSIONS FOR POTENTIAL-ENERGY SURFACES [J].
AQUILANTI, V ;
GROSSI, G ;
LAGANA, A .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (03) :1587-1588
[6]   HYPERSPHERICAL ANALYSIS OF KINETIC PATHS FOR ELEMENTARY CHEMICAL-REACTIONS AND THEIR ANGULAR-MOMENTUM DEPENDENCE [J].
AQUILANTI, V ;
CAVALLI, S .
CHEMICAL PHYSICS LETTERS, 1987, 141 (04) :309-314
[7]   Hyperquantization algorithm. I. Theory for triatomic systems [J].
Aquilanti, V ;
Cavalli, S ;
De Fazio, D .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (10) :3792-3804
[8]   ON THE RIDGE EFFECT IN MODE TRANSITIONS - SEMICLASSICAL ANALYSIS OF THE QUANTUM PENDULUM [J].
AQUILANTI, V ;
CAVALLI, S ;
GROSSI, G .
CHEMICAL PHYSICS LETTERS, 1984, 110 (01) :43-48
[9]   HYPERSPHERICAL COORDINATES FOR MOLECULAR-DYNAMICS BY THE METHOD OF TREES AND THE MAPPING OF POTENTIAL-ENERGY SURFACES FOR TRIATOMIC SYSTEMS [J].
AQUILANTI, V ;
CAVALLI, S ;
GROSSI, G .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) :1362-1375
[10]   Generalized potential harmonics and contracted Sturmians [J].
Aquilanti, V ;
Avery, J .
CHEMICAL PHYSICS LETTERS, 1997, 267 (1-2) :1-8