Monte Carlo computation of ground-state energy derivatives

International Journal of Quantum Chemistry

Volumn 108, Issue 3, 2008, Pages 493-502

  Vrbik, Jan ^a  

^a BROCK UNIVERSITY   (Canada)

Author keywords

Ground state energy derivatives; Monte Carlo simulation; Polarizabilities; Trial function optimization

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DERIVATIVES; MONTE CARLO METHODS; QUANTUM THEORY; VIBRATIONAL SPECTRA;

ENERGY DERIVATIVES; POLARIZABILITIES; STATISTICAL ERRORS;

GROUND STATE;

EID: 37149047998     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21536     Document Type: Article

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