On the accuracy of pseudopotentials designed for QMC calculations on molecules of the first row atoms

Chemical Physics Letters

Volumn 521, Issue , 2012, Pages 20-25

  Fracchia, F ^a   Amovilli, C ^a  

^a UNIVERSITY OF PISA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION ENERGIES; DIATOMIC MOLECULES; INTER-ATOMIC DISTANCES; PSEUDOPOTENTIALS; QUANTUM MONTE CARLO CALCULATIONS;

CHEMISTRY; PHYSICAL CHEMISTRY;

TIME VARYING SYSTEMS;

EID: 84855201841     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.11.041     Document Type: Article

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