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

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1473-1477

  Wang, Xiao Gang ^a   Carrington Jr , Tucker ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; ITERATIVE METHODS; MATRIX ALGEBRA; MOLECULES; OSCILLATORS (ELECTRONIC); RADIOISOTOPES; SILICON COMPOUNDS; VECTORS;

DIAGONALIZATION ALGORITHM; HIGH LYING STRETCHING ENERGY LEVELS; LANCZOS METHOD; MATRIX VECTOR PRODUCTS; MORSE OSCILLATOR HAMILTONIAN; SYMMETRY ADAPTED WAVE FUNCTIONS;

ELECTRON ENERGY LEVELS;

EID: 0035101255     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1331357     Document Type: Article

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