On the 1,3-dipolar cycloaddition reactions of indenone with N-N-C dipoles: Density functional theory calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 60, Issue 3, 2004, Pages 603-609

  Jalbout, Abraham F ^a   Jiang, Z ^a   Abou Rachid, H ^b   Najat Benkaddour, N ^c  

^a UNIVERSITY OF GRANADA   (Spain)

^b FACULTÉ DES SCIENCES   (Morocco)

^c UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

1,3 Dipolar cycloaddition; DFT; FMO approach; Indenone; Theoretical calculations

Indexed keywords

ACTIVATION ENERGY; CHEMICAL BONDS; CRYSTAL SYMMETRY; DERIVATIVES; ISOMERS; MOLECULAR VIBRATIONS; NUCLEAR MAGNETIC RESONANCE; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SYNTHESIS (CHEMICAL);

CHEMICAL SHIFT; REGIOCHEMISTRY;

KETONES;

DIAZOMETHANE;

ARTICLE; CHEMISTRY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CHEMISTRY, ANALYTICAL; DIAZOMETHANE; MAGNETIC RESONANCE SPECTROSCOPY;

EID: 1642477920     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(03)00268-3     Document Type: Article

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