Normal Coordinate Analysis and Semiempirical Stretching Valence Force Contants in N- chlorodifluoromethyleimine (CF2NCl) and N-bromodifluoromethyleimine (CF2NBr)

C. O. DELLA VÉDOVA; S. E. ULIC; A. BEN ALTABEF; P. J. AYMONINO

Z. phys. Chemie Leipzig

Z. Phys. Chemie

Lugar: Leipzig; Año: 1987 vol. 268 p. 445 - 448

0044-3220

Interested in the vibrational properties of small halogenated molecules we performed infrared bands contours and Raman bands polerizations analyses as well as force contants calculations by Wilson GF and semiempirical CNDO/2 methods for the molecules of the title, wich had already been subjects of partial vibrational studies.