Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations

Journal of Physical Chemistry A

Volumn 112, Issue 22, 2008, Pages 5002-5009

  Dorofeeva, Olga V ^a   Ferenets, Anna V ^a   Karasev, Nikolai M ^a   Vilkov, Lev V ^a   Oberhammer, Heinz ^b  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFRACTION; ELECTRON DIFFRACTION; PHOTORESISTS; QUANTUM CHEMISTRY;

AB-INITIO; B3LYP DENSITY FUNCTIONAL; GAS-PHASE ELECTRON-DIFFRACTION; INTERNAL ROTATION; QUANTUM CHEMICAL CALCULATIONS;

PROBABILITY DENSITY FUNCTION;

EID: 53349160585     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp800941z     Document Type: Article

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