CNDO/S Method Interpretation of Ultraviolet Spectra of Phenylthiazoles.

REFERENCES

• Galasso , V. and Trinajstic , N. 1972 . Conformational analysis and electronic structure of phenylthiazoles and their protonated forms . Tetrahedron , 28 : 2799 – 2804 .
   Web of Science ®Google Scholar
• Conte , M. , Mille , G. , Avignon , T. and Metzger , J. 1976 . Etude infrarouge et Raman des monophénylthiazoles. Utilisation des champs de force du thiazole et du benzène au calcul théorique des fréquences de vibration. Application à la détermination des angles dièdres des monophénylthiazoles . Analusis , 4 : 213 – 219 .
   Google Scholar
• Hoffmann , R. 1963 . An extended Hückel theory. I Hydrocarbons . J. Chem. Phys. , 39 : 1397 – 1412 .
   Web of Science ®Google Scholar
• DEl Bene , J. and Jaffé , H H. 1968 . Use of the complete neglect of differential overlap (C.N.D.O.) method in spectroscopy. I. Benzene, pyridine and diazines . J. Chem. Phys. , 48 : 1807 – 1813 .
   Web of Science ®Google Scholar
• Schulte , K W. and Schweig , A. 1974 . CNDO-CI (Complete Neglect of Differential Overlap-Configurational Interaction) calculation of second-row molecules. I. Phosphorin and thiofene . Theor. Chim. Acta , 33 : 19 – 28 .
   Google Scholar
• Nygaard , L. , Asmussen , E. , Hog , J H. , Maheshwari , R C. , Nielsen , C H. , Petersen , I B. , Rastrup-Andersen , J. and Sorensen , G O. 1971 . Microwave spectra of isotopic thiazo-les. Molecular structure and nitrogen-14 quadrupole coupling constants of thiazole . J. Mol. Struct. , 8 : 225 – 233 .
   Web of Science ®Google Scholar
• Avignon , T. , Bouscasse , L. and Elguero , J. 1978 . Etude de la conformation des N-aryl azoles par la methode E.H.T. (extended Hütckel theory) . Tetrahedron , 34 : 1139 – 1145 .
   Google Scholar