Replay of amide type resonance in 6-[(dimethylamino)methylene]1,3-dimethylaminouracil: A dynamic NMR and density functional theory study

Journal of Molecular Structure

Volumn 929, Issue 1-3, 2009, Pages 134-140

  Thakur, Ashim Jyoti ^a   Das, Subrata ^a   Phukan, Ashwini K ^a  

^a TEZPUR UNIVERSITY   (India)

Author keywords

Density functional calculations; Rotational barrier; Uracil

Indexed keywords

C-N ROTATIONAL BARRIERS; DENSITY FUNCTIONAL CALCULATIONS; DOUBLE BONDS; DYNAMIC NMR; H NMR SPECTROSCOPY; ROTATIONAL BARRIER; TETRACHLOROETHANE; THEORETICAL CALCULATIONS; URACIL;

AMIDES; CHEMICAL BONDS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 67349188994     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.04.011     Document Type: Article

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