Computing forces with quantum Monte Carlo

Journal of Chemical Physics

Volumn 113, Issue 10, 2000, Pages 4028-4034

  Assaraf, Roland ^a   Caffarel, Michel ^b  

^a INFM   (Italy)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; FORCE MEASUREMENT; GROUND STATE; MONTE CARLO METHODS; POLARIZATION; POTENTIAL ENERGY; WAVE EQUATIONS;

DIPOLE MOMENTS;

QUANTUM THEORY;

EID: 0034622745     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1286598     Document Type: Article

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