scholarly journals The Electrostatic Effect of the Solvents on the Frequency Shifts and the Intensity Changes of the Infrared Absorption Spectra

1954 ◽  
Vol 27 (5) ◽  
pp. 295-297 ◽  
Author(s):  
Eizi Hirota
1970 ◽  
Vol 25 (2) ◽  
pp. 139-141 ◽  
Author(s):  
S. P. Tandon ◽  
P. C. Mehta

Infrared absorption spectra of some four- and five-coordinated (ethyl 1-methyl acetoacetate) complexes of trivalent samarium have been studied in the region 4000 - 250 cm-1 for the first time. About twenty bands in each chelate have been observed and assigned to different modes of vibration. A study of relative frequency shifts of CO stretching vibrations reveals that the metal-oxygen bonds in all the complexes are nearly of the same strength. The vibrational frequencies, with few exceptions, are found to be nearly independent of the coordination number of the metal.


1970 ◽  
Vol 53 (2) ◽  
pp. 275-287
Author(s):  
J -Y T Chen ◽  
Nancy C Oates ◽  
David Firestone

Abstract The infrared spectra of five 3,5-dialkyl phenols, six 2-allyl-3,5-dialkyl phenols, and five 4-allyl-3,5-dialkyl phenols are presented. The characteristic infrared absorption frequencies are tabulated in correlation charts. The hyperconjugation and mass effects of substituent groups are discussed.


1970 ◽  
Vol 25 (5) ◽  
pp. 472-475 ◽  
Author(s):  
S. P. Tandon ◽  
P. C. Mehta ◽  
R. N. Kapoor ◽  
S. N. Misra

The infrared absorption of samarium (di-isopropoxy) mono dibenzoylmethide [Sm (ΟΡri) 2DBM] and samarium tris dibenzoylmethide [Sm(DBM)3] in the region 4000 - 250 cm-1 have been studied. About 25 bands in each chelate have been observed and assigned to different modes of vibrations. The number of metal-oxygen vibration modes of the chelates suggest Vh and D3 sym. metries for Sm (OPri) 2DBM and Sm (DBM) 3 respectively. The relative frequency shifts of CO and CC stretching modes indicate that the metal-oxygen bonding in Sm(DBM)3 is relatively stronger than in Sm (OPri) 2DBM.


Sign in / Sign up

Export Citation Format

Share Document