Distributed polarizabilities obtained using a constrained density-fitting algorithm

Journal of Chemical Physics

Volumn 124, Issue 2, 2006, Pages

  Misquitta, Alston J ^a   Stone, Anthony J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

FORMAMIDE; LOCAL POLARIZABILITY; LOCALIZATION METHOD; N -METHYLPROPANAMIDE MOLECULES;

CARBON DIOXIDE; CHARGE TRANSFER; HYDROGEN; MATHEMATICAL MODELS; POLARIZATION; TENSORS;

PHYSICAL CHEMISTRY;

EID: 30744466141     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2150828     Document Type: Article

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