Fragment molecular orbital calculation using the RI-MP2 method

Chemical Physics Letters

Volumn 474, Issue 1-3, 2009, Pages 195-198

  Ishikawa, Takeshi ^a,b   Kuwata, Kazuo ^a,b  

^a GIFU UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BIO-MOLECULAR SYSTEMS; FRAGMENT MOLECULAR ORBITAL METHODS; FRAGMENT MOLECULAR ORBITALS; HUMAN IMMUNODEFICIENCY VIRUS TYPE-1; PLESSET PERTURBATION THEORIES; PRION PROTEINS; SECOND ORDERS;

AMINES; MOLECULAR MODELING; MOLECULAR ORBITALS;

PERTURBATION TECHNIQUES;

EID: 65549157902     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.04.045     Document Type: Article

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