INCLUSION OF THE GEOMETRIC PHASE IN QUANTUM REACTIVE SCATTERING CALCULATIONS - A VARIATIONAL FORMULATION

被引:28
作者
WU, XD
WYATT, RE
DMELLO, M
机构
[1] UNIV TEXAS, INST THEORET CHEM, AUSTIN, TX 78712 USA
[2] THINKING MACHINES CORP, CAMBRIDGE, MA 02142 USA
关键词
D O I
10.1063/1.467608
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
We present a method for including the geometric phase in quantum reactive scattering computations based on the log derivative version of the Kohn variational principle. A new variational functional is developed which includes the influence of the geometric phase through modifications in the momentum operators. The system investigated is a two-dimensional reactive scattering model which includes the vector potential induced by the magnetic field of an infinitely long solenoid. The coordinates used in this model are analogous to Jacobi coordinates used in atom-diatom systems. Some interesting features of this study include the gauge invariance of the scattering probabilities, symmetry adaptation of the wave function, and the behavior of the probability density in the presence of the geometric phase.
引用
收藏
页码:2953 / 2967
页数:15
相关论文
共 75 条
[1]   SIGNIFICANCE OF ELECTROMAGNETIC POTENTIALS IN THE QUANTUM THEORY [J].
AHARONOV, Y ;
BOHM, D .
PHYSICAL REVIEW, 1959, 115 (03) :485-491
[2]   COMPARISON OF QUANTUM SCATTERING CALCULATIONS FOR THE H+H2 REACTION USING THE LSTH AND DMBE POTENTIALS [J].
AUERBACH, SM ;
ZHANG, JZH ;
MILLER, WH .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1990, 86 (10) :1701-1704
[3]  
BACIC Z, 1990, J CHEM PHYS, V92, P2344, DOI 10.1063/1.457976
[4]   On the current and the density of the electric charge, the energy, the linear momentum and the angular momentum of arbitrary fields [J].
Belinfante, FJ .
PHYSICA, 1940, 7 :449-474
[6]   QUANTUM-MECHANICAL DYNAMICS AND QUASI-CLASSICAL TRAJECTORIES FOR COMPARISON TO STIMULATED RAMAN PUMPING MEASUREMENTS OF THE HIGH-ENERGY STATE-TO-STATE REACTION DYNAMICS OF D+H2(V=J=1)-]HD(V'=1,J')+H [J].
BLAIS, NC ;
ZHAO, MS ;
TRUHLAR, DG ;
SCHWENKE, DW ;
KOURI, DJ .
CHEMICAL PHYSICS LETTERS, 1990, 166 (01) :11-19
[7]   COMPARISON OF QUASICLASSICAL TRAJECTORY CALCULATIONS TO ACCURATE QUANTUM-MECHANICS FOR STATE-TO-STATE PARTIAL CROSS-SECTIONS AT LOW TOTAL ANGULAR-MOMENTUM FOR THE REACTION D+H2-]HD+H [J].
BLAIS, NC ;
ZHAO, MH ;
MLADENOVIC, M ;
TRUHLAR, DG ;
SCHWENKE, DW ;
SUN, Y ;
KOURI, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (02) :1038-1042
[8]   THE BERRY CONNECTION AND BORN-OPPENHEIMER METHOD [J].
BOHM, A ;
KENDRICK, B ;
LOEWE, ME ;
BOYA, LJ .
JOURNAL OF MATHEMATICAL PHYSICS, 1992, 33 (03) :977-989
[9]   GEOMETRY OF INTERSECTING POTENTIAL SURFACES [J].
CARRINGTON, T .
ACCOUNTS OF CHEMICAL RESEARCH, 1974, 7 (01) :20-25
[10]  
Clary, 1989, ANN REP C, V86, P95