A fragment energy assembler method for Hartree-Fock calculations of large molecules

Journal of Chemical Physics

Volumn 124, Issue 15, 2006, Pages

  Li, Wei ^a   Fang, Tao ^a   Li, Shuhua ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINDING ENERGY; MACROMOLECULES;

ENERGY ASSEMBLER METHOD; FOCK CALCULATIONS; FRAGMENT ENERGIES; HARTREE-FOCK (HF) CALCULATIONS;

MOLECULAR STRUCTURE;

EID: 34547237228     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2186997     Document Type: Article

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