Atomic and molecular calculations using quasirandom numbers

Journal of Computational Physics

Volumn 172, Issue 2, 2001, Pages 908-916

  Alexander, S A ^a   Coldwell, R L ^b  

^a UNIVERSITY OF TEXAS PAN AMERICAN   (United States)

^b University of Florida   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GROUND STATE; INTEGRATION; KINETIC ENERGY; KINETICS;

ATOMIC CALCULATIONS; EXPECTATION VALUES; GROUND-STATE ENERGIES; INTEGRATION PROCEDURE; MOLECULAR CALCULATIONS; NUMERICAL INTEGRATIONS; PSEUDO-RANDOM NUMBERS; QUASI-RANDOM NUMBERS;

POTENTIAL ENERGY;

EID: 0035922218     PISSN: 00219991     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcph.2001.6865     Document Type: Article

References (9)

1. The analytic structure of atomic and molecular wavefunctions and its impact on the rate of convergence of variational calculations
2. Quasirandom diffusion monte carlo