Experimental and density functional studies on 4-(2,3-dichlorobenzylideneamino)antipyrine and 4-(2,5-dichlorobenzylideneamino)antipyrine

Journal of Molecular Structure

Volumn 929, Issue 1-3, 2009, Pages 10-21

  Sun, Yu Xi ^a,b   Hao, Qing Li ^a   Wei, Wen Xian ^a   Yu, Zong Xue ^a   Lu, Lu De ^a   Wang, Xin ^a   Wang, Yi Shi ^b  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b QUFU NORMAL UNIVERSITY   (China)

Author keywords

Antipyrine derivatives; Characterization; Crystal structure; Density functional calculation

Indexed keywords

4-AMINOANTIPYRINE; ANTIPYRINE DERIVATIVES; DENSITY FUNCTIONAL CALCULATION; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL STUDY; DOUBLE BONDS; ELECTRON SYSTEMS; ELECTRONIC TRANSFERS; ELEMENTAL ANALYSIS; FRONTIER ORBITALS; FT-RAMAN; HARMONIC FREQUENCY; METHANOL SOLUTION; NON-LINEAR OPTICAL PROPERTIES; OPTIMIZED STRUCTURES; SCHIFF BASIS; SCHIFF-BASE; STANDARD ENTHALPY; STANDARD ENTROPY; STANDARD HEAT CAPACITY; THEORETICAL VALUES; THERMODYNAMIC FUNCTIONS; TRANS CONFIGURATION; X-RAY SINGLE-CRYSTAL DIFFRACTION;

CHEMICAL ANALYSIS; DENSITY FUNCTIONAL THEORY; METHANOL; NITROGEN COMPOUNDS; OPTICAL PROPERTIES; SINGLE CRYSTALS; STANDARDS; X RAY DIFFRACTION ANALYSIS;

CRYSTAL STRUCTURE;

EID: 67349222179     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.03.035     Document Type: Article

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