Accurate atomization energies and dipole moments from Ornstein-Uhlenbeck diffusion quantum Monte Carlo calculations for small first-row polyatomic molecules

Journal of Chemical Physics

Volumn 118, Issue 21, 2003, Pages 9528-9532

  Lu, Shih I ^a  

^a FOOYIN UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIC PHYSICS; ATOMIZATION; CALCULATIONS; CHEMICAL BONDS; DIFFUSION; FUNCTIONS; MONTE CARLO METHODS; QUANTUM THEORY;

ATOMIZATION ENERGIES; DIPOLE MOMENTS; ORNSTEIN-UHLENBECK DIFFUSION QUANTUM CALCULATIONS; POLYATOMIC MOLECULES;

MOLECULES;

EID: 0038679580     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1570813     Document Type: Article

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