FT-IR intensities, bond moments, and its derivatives for nitromethane

Citation
Ca. Tellez et Jfm. Cruz, FT-IR intensities, bond moments, and its derivatives for nitromethane, SPECT LETT, 32(3), 1999, pp. 347-359
Citations number
12
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
SPECTROSCOPY LETTERS
ISSN journal
00387010 → ACNP
Volume
32
Issue
3
Year of publication
1999
Pages
347 - 359
Database
ISI
SICI code
0038-7010(1999)32:3<347:FIBMAI>2.0.ZU;2-0
Abstract
Considering the -CH3 group as a single particle of 15.0 daltons, the infrar ed absorption intensities of the al fundamentals vibrational bands of CH3NO 2 in CCl4 have been measured at different concentrations considering two ca ses: band intensities with solvent substraction (wss) and without solvent s ubstraction (wtss). In order to obtain the matrix of the normalized amplitu des, X, the vibrational problem was solved via compliance constant: KCX = X Phi, in this case the use of the minus sign of the +/-(partial derivative mu/partial derivative Q(1))'s expressions is justified. The experimental re sults of the intensities measurements, were refined with a variance analysi s. From the intensities experimental data, our results are partial derivati ve mu(NO)/partial derivative(rNO) = 6.02 and 6.16 D/Angstrom, mu(NO) = 1.77 and 1.82D, mu(NO2) = 1.29 and 1.34D and partial derivative mu(NC)/partial derivative(RNC) = -2.62 and -2.68 D/Angstrom for measurements without solve nt substraction and with solvent substraction, respectively.