AM1/CI, CNDO/S and ZINDO/S computations of absorption bands and their intensities in the UV spectra of some 4(3H)-quinazolinones

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 65, Issue 2, 2006, Pages 299-307

  Eshimbetov, A G ^a   Kristallovich, E L ^a   Abdullaev, N D ^a   Tulyaganov, T S ^a   Shakhidoyatov, Kh M ^a  

^a S Yu Yunusov Institute of the Chemistry of Plant Substances Uzbekistan Academy of Sciences   (Uzbekistan)

Author keywords

4(3H) Quinazolinones; Semiempirical calculations; UV spectra

Indexed keywords

4(3H)-QUINAZOLINONES; MOLAR EXTINCTION COEFFICIENTS; SEMIEMPIRICAL CALCULATIONS; UV SPECTRA;

ABSORPTION; CHARGE TRANSFER; CHEMICAL BONDS; CORRELATION METHODS; DERIVATIVES; ELECTRON TRANSITIONS; ULTRAVIOLET SPECTROSCOPY;

NITROGEN COMPOUNDS;

ALCOHOL; QUINAZOLINONE DERIVATIVE; SOLVENT;

ALGORITHM; ARTICLE; CHEMISTRY; COMPARATIVE STUDY; ULTRAVIOLET SPECTROPHOTOMETRY;

ALGORITHMS; ETHANOL; QUINAZOLINONES; SOLVENTS; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 33747886935     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.10.046     Document Type: Article

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