Ab initio study of the influence of conformation on partial charge distribution of dioctadecylamine

Chemical Physics Letters

Volumn 380, Issue 3-4, 2003, Pages 424-434

  Huetz, Philippe ^a   Ramseyer, Christophe ^a   Girardet, Claude ^a  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DECYLAMINE; DIOCTADECYLAMINE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CONFORMATION; GAS; MODEL; MOLECULAR INTERACTION; PROTEIN PROTEIN INTERACTION; QUANTUM CHEMISTRY; SOLVATION;

EID: 0142106445     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.09.059     Document Type: Article

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