Infrared Absorption Spectra and Normal Coordinate Analysis of Metal-DL-α-Serine Chelates

1971 ◽  
Vol 44 (2) ◽  
pp. 365-372 ◽  
Author(s):  
Yoshie Inomata ◽  
Tadaaki Inomata ◽  
Takao Moriwaki
1992 ◽  
Vol 156 (1) ◽  
pp. 22-38 ◽  
Author(s):  
F.C. Cruz ◽  
A. Scalabrin ◽  
D. Pereira ◽  
P.A.M. Vazquez ◽  
Y. Hase ◽  
...  

ChemInform ◽  
2010 ◽  
Vol 24 (8) ◽  
pp. no-no
Author(s):  
F. C. CRUZ ◽  
A. SCALABRIN ◽  
D. PEREIRA ◽  
P. A. M. VAZQUEZ ◽  
Y. HASE ◽  
...  

1966 ◽  
Vol 21 (11) ◽  
pp. 1889-1898 ◽  
Author(s):  
G. Geiseler ◽  
L. Ratz

Infrared absorption spectra (4000—400 cm-1) and RAMAN spectra of the pentaerythritol halides have been examined. By comparison with spectra of similar compounds and by a normal coordinate analysis with the aid of the GF-Matrix-Method of WILSON and on the basis of a modified valence force field it was possible to assign a great deal of the normal vibrations. The influence of the halogen atoms on the frequency of characteristic vibrations has been discussed.


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