Molecular conformation of 2,2′-dinitrodiphenylamine according to dielectric studies and ab initio quantum chemical calculations

Journal of Structural Chemistry

Volumn 44, Issue 3, 2003, Pages 502-505

  Krivoruchka, I G ^a   Vokin, A I ^a   Turchaninov, V K ^a  

^a A E FAVORSKY IRKUTSK INSTITUTE OF CHEMISTRY   (Russian Federation)

Author keywords

Ab initio calculations; Bifurcated (three center) hydrogen bond; Conformers of 2,2 dinitrodiphenylamine

Indexed keywords

2,2' DINITRODIPHENYLAMINE; DIOXANE; DIPHENYLAMINE DERIVATIVE; SOLVENT; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; DIELECTRIC CONSTANT; HYDROGEN BOND; ISOLATION PROCEDURE; ISOMER; MOLECULE; QUANTUM CHEMISTRY; ROTATION;

EID: 0346342989     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JORY.0000009677.82536.1f     Document Type: Article

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