Accuracy and efficiency of electronic energies from systematic molecular fragmentation

Journal of Chemical Physics

Volumn 125, Issue 10, 2006, Pages

  Collins, Michael A ^a   Deev, Vitali A ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

COMPUTATIONAL EFFICIENCY; ELECTRONIC ENERGIES; MOLECULAR FRAGMENTATION;

ELECTRON ENERGY LEVELS;

EID: 33748707029     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2347710     Document Type: Article

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