DFT zwitterion model for vibrational and electronic structure of unnatural 3-amino-3-(4-fluorophenyl)propionic acid, aided by IR and Raman spectroscopy

2020 ◽  
Vol 1211 ◽  
pp. 128085 ◽  
Author(s):  
L. Pallavi ◽  
J. Tonannavar ◽  
Jayashree Tonannavar
Author(s):  
Enrico Benassi ◽  
Tamara Vaganova ◽  
Evgenij V Malykhin ◽  
Haiyan Fan

Seven partially and fully fluorinated/chlorinated pyridines were investigated by means of FT-IR and Raman spectroscopy combined with quantum chemical calculations with the main aim to detect how the nature and...


2005 ◽  
Vol 39 (2) ◽  
pp. 249-256 ◽  
Author(s):  
Hartwig Schulz ◽  
Gülcan Özkan ◽  
Malgorzata Baranska ◽  
Hans Krüger ◽  
Musa Özcan

2000 ◽  
Vol 65 (5-6) ◽  
pp. 399-406 ◽  
Author(s):  
Ubavka Mioc ◽  
Marija Todorovic ◽  
Snezana Uskokovic-Markovic ◽  
Zoran Nedic ◽  
Nada Bosnjakovic

In this paper the latest results of our continuing investigation of heteropoly acids and their salts are reported. Specially attention was paid to the influence of cations on the dynamic equilibrium of protonic species, as well as on the structure of the host lattice itself, i.e., the Keggin anions. The investigations were done by IR and Raman spectroscopy within the range of 1200.40 cm-1.


Author(s):  
K. Antonova ◽  
P. Byshewski ◽  
G. Zhizhin ◽  
J. Piechota ◽  
M. Marhevka

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