Predictive electronic and vibrational many-body methods for molecules and macromolecules

Chemical Physics Letters

Volumn 464, Issue 4-6, 2008, Pages 123-134

  Hirata, So ^a   Yagi, Kiyoshi ^b  

^a J Crayton Pruitt Family Department of Biomedical Engineering   (United States)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; LATTICE VIBRATIONS; MATHEMATICAL TECHNIQUES; MOLECULES; SUPRAMOLECULAR CHEMISTRY; SYSTEMATIC ERRORS; VIBRATIONS (MECHANICAL); WAVE FUNCTIONS;

CHEMICAL INFORMATION; CHEMICAL SIMULATIONS; ELECTRONIC WAVE FUNCTIONS; HIGH-ACCURACY; LARGE MOLECULES; MANY-BODY; PREDICTIVE ACCURACY;

CORRELATION METHODS;

EID: 53549106911     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.07.087     Document Type: Article

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