Global view of classical clusters: the hyperspherical approach to structure and dynamics

被引:51
作者
Aquilanti, V [1 ]
Lombardi, A
Yurtsever, E
机构
[1] Univ Perugia, Dipartimento Chim, I-06123 Perugia, Italy
[2] Koc Univ, Coll Arts & Sci, TR-80910 Sariyer, Istanbul, Turkey
关键词
D O I
10.1039/b206197j
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
Hyperspherical and related approaches to the dynamics of few particles have been extensively exploited in nuclear, atomic and molecular physics in order to successfully deal with demanding quantum mechanical problems, such as few-nucleon structures and triatomic chemical reactions. In this work, we explore the use of these tools for the study of the structure and dynamics of atomic clusters, for which an ample phenomenology is being accumulated from a classical mechanics perspective. The invariants associated to the inertia tensor were examined for known absolute minimum energy structures of Lennard-Jones clusters up to a number of particles N = 150, while for N less than or equal to 12 the structures of all relative minima were determined and studied in relationship with their symmetries. Morse clusters and a realistic interaction model for argon clusters were also briefly considered. In order to deal with cluster dynamics the concept of grand angular momentum is formulated in classical mechanics as a sum of external, deformation and internal ( or kinematic) angular momenta. A similar decomposition, of prospective use for the analysis of molecular dynamics simulations, is proposed for the classical kinetic energy. The example of a classical trajectory analysis is given for the isomerization by pseudorotation of an N = 5 cluster.
引用
收藏
页码:5040 / 5051
页数:12
相关论文
共 53 条
[1]   Kinematic rotations for four-centre reactions: Mapping tetra-atomic potential energy surfaces on the kinetic sphere [J].
Aquilanti, V ;
Bonnet, L ;
Cavalli, S .
MOLECULAR PHYSICS, 1996, 89 (01) :1-12
[2]   The quantum-mechanical Hamiltonian for tetraatomic systems in symmetric hyperspherical coordinates [J].
Aquilanti, V ;
Cavalli, S .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (05) :801-809
[3]   Collective hyperspherical coordinates for polyatomic molecules and clusters [J].
Aquilanti, V ;
Beddoni, A ;
Cavalli, S ;
Lombardi, A ;
Littlejohn, R .
MOLECULAR PHYSICS, 2000, 98 (21) :1763-1770
[4]   COORDINATES FOR MOLECULAR-DYNAMICS - ORTHOGONAL LOCAL SYSTEMS [J].
AQUILANTI, V ;
CAVALLI, S .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) :1355-1361
[5]   Hyperspherical harmonics for polyatomic systems: Basis set for kinematic rotations [J].
Aquilanti, V ;
Beddoni, A ;
Lombardi, A ;
Littlejohn, R .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2002, 89 (04) :277-291
[6]   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
[7]   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
[8]   Hyperquantization algorithm. I. Theory for triatomic systems [J].
Aquilanti, V ;
Cavalli, S ;
De Fazio, D .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (10) :3792-3804
[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]   Exact reaction dynamics by the hyperquantization algorithm:: integral and differential cross sections for F+H2, including long-range and spin orbit effects [J].
Aquilanti, V ;
Cavalli, S ;
De Fazio, D ;
Volpi, A ;
Aguilar, A ;
Giménez, X ;
Lucas, JM .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2002, 4 (03) :401-415