A symmetry-adapted Lanczos method for calculating energy levels with different symmetries from a single set of iterations

被引:95
作者
Wang, XG [1 ]
Carrington, T [1 ]
机构
[1] Univ Montreal, Dept Chim, Montreal, PQ H3C 3J7, Canada
关键词
D O I
10.1063/1.1331357
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 symmetry-adapted Lanczos method that uses projection operators to calculate energy levels with different symmetries from a single sequence of matrix-vector products. Compared with the conventional Lanczos method, this method has the advantage that energy levels are computed more efficiently and with symmetry labels. High-lying stretching energy levels of a coupled Morse oscillator Hamiltonian describing (SiH4)-Si-28 are calculated to demonstrate the advantage of the symmetry-adapted method. (C) 2001 American Institute of Physics.
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页码:1473 / 1477
页数:5
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