Infrared intensities and calculation of infrared band shapes of the carbon monoxide stretching vibrations in substituted tungsten carbonyl derivatives

1973 ◽  
Vol 12 (5) ◽  
pp. 1075-1081 ◽  
Author(s):  
Carol L. Hyde ◽  
Donald J. Darensbourg
2016 ◽  
Vol 18 (26) ◽  
pp. 17575-17585 ◽  
Author(s):  
Wagner E. Richter ◽  
Arnaldo F. Silva ◽  
Luciano N. Vidal ◽  
Roy E. Bruns

CCTCP profiles for the CO stretching intensities of carbon monoxide, formaldehyde and glyoxal. They differ only in magnitude rather than proportions.


2004 ◽  
Vol 59 (5) ◽  
pp. 554-558 ◽  
Author(s):  
Amar Srivastava ◽  
A.K. Shrimal ◽  
Amar Nath

Abstract Reactions of five sym-diarylthioureas (L), viz,, sym-diphenylthiourea (dptu), sym-di-o-tolylthiourea (dottu), sym-di-p-tolylthiourea (dpttu), sym-di-o-anisylthiourea (doatu) and sym-di-α- naphthylthiourea (dαntu) with W(CO)6 have been performed both by reflux and ultra-violet irradiation methods in which only monosubstituted products [(L)W(CO)5] are obtained. Several mixed ligand tungsten carbonyl derivatives, viz., [(o-phen or 2,2’-bipy)(L)W(CO)3] and [(Ph3P or Ph3As)(L)W(CO)4] have also been synthesized. Halogenation of [(L)W(CO)5] yielded heptacoordinated [(L)W(CO)4X2] (X = Br or I). The complexes have been characterized by microanalytical data, conductivity and IR measurements. The C-O stretching force constants and CO-CO stretch-stretch interaction constants of [(L)W(CO)5] derivatives have also been evaluated from the IR spectra.


1978 ◽  
Vol 21 (85) ◽  
pp. 694
Author(s):  
F. E. Bates ◽  
S. M. Jacobs ◽  
J. E. Bertie

Abstract We have studied the infrared absorption by the OD stretching, v OD(D2O), and D2O rotational, v R(D2O), vibrations of fully deuterated ice II and ice IX at lo K, and the absorption by OD stretching vibrations, v OD (HDO), of HDO molecules isolated in ices Ih, II, and IX at 10 K. Calculations of the frequencies and relative intensities of the zero-wave-vector normal v OD(D2O) vibrations of ices II and IX have allowed the v OD(D2O) absorption to be assigned. Each component of the band is broad, even at 10 K, most probably because of Fermi resonance between the fundamental OD stretching vibrational states and the isoenergetic continuum of high-order overtone and combination states of the lattice modes. This work has yielded the most complete interpretation yet achieved of an infrared band due to the OH or OD stretching vibrations of a phase of ice. The far-infrared absorption by the translational vibrations of H2O and D2O ices Ih and Ic at 4.3 K has been measured, and has revealed differences between the spectra of ices III and Ic for the first time. Papers describing this work in full have been published in Journal of Chemical Physics, Vol. 67, No. 4, 1977, p. 1311-18, and Vol. 67, No. 6, 1977, p. 2445-48.


1969 ◽  
Vol 11 (1) ◽  
pp. 848-850
Author(s):  
H. Fritzsche ◽  
B. V. Rassadin ◽  
A. V. Iogansen

Author(s):  
Angela M. Hill ◽  
Nicholas J. Holmes ◽  
Anthony R. J. Genge ◽  
William Levason ◽  
Michael Webster ◽  
...  

1970 ◽  
Vol 25 (4) ◽  
pp. 572-574 ◽  
Author(s):  
V. Hoffmann ◽  
G. Stehlik ◽  
W. Zeil

AbstractThe absolute integrated infrared intensities of the C ≡ C- and the ≡ C - H-stretching vibrations of four acetylenes of the type (CH3)3X-C≡C-Y (X = C, Si and Y = H, D) are reported. The obtained values are discussed with respect to the eigenvectors of the normal coordinates of these vibrations and with respect to coupling between these two vibrations and also between these and other vibrations of the type A1 . An attempt is made to involve the experimental values in an assumed (p-d) π-interaction.


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