Hydrogen bonding in complex of serine with histidine: computational and spectroscopic study of model compounds

2004 ◽  
Vol 400 (1-3) ◽  
pp. 117-121 ◽  
Author(s):  
Robert Vianello ◽  
Borislav Kovačević ◽  
Gabriela Ambrožič ◽  
Janez Mavri ◽  
Zvonimir B. Maksić
2012 ◽  
Vol 2012 (24) ◽  
pp. 4483-4492 ◽  
Author(s):  
Ronald K. Castellano ◽  
Yan Li ◽  
Edwin A. Homan ◽  
Andrew J. Lampkins ◽  
Iris V. Marín ◽  
...  

2021 ◽  
Vol 22 (10) ◽  
pp. 5380
Author(s):  
Boris A. Kolesov

The work outlines general ideas on how the frequency and the intensity of proton vibrations of X–H×××Y hydrogen bonding are formed as the bond evolves from weak to maximally strong bonding. For this purpose, the Raman spectra of different chemical compounds with moderate, strong, and extremely strong hydrogen bonds were obtained in the temperature region of 5 K–300 K. The dependence of the proton vibrational frequency is schematically presented as a function of the rigidity of O-H×××O bonding. The problems of proton dynamics on tautomeric O–H···O bonds are considered. A brief description of the N–H···O and C–H···Y hydrogen bonds is given.


1980 ◽  
Vol 36 (3) ◽  
pp. 291-298 ◽  
Author(s):  
Hiroatsu Matsuura ◽  
Junichi Matsumoto ◽  
Hiromu Murata

2020 ◽  
Vol 22 (3) ◽  
pp. 1525-1533 ◽  
Author(s):  
Luisa Weirich ◽  
Juliana Magalhães de Oliveira ◽  
Christian Merten

A VCD spectroscopic analysis of selected model systems for solute–solvent interactions of chiral diols with hydrogen bonding solvents DMSO and ACN.


1973 ◽  
Vol 19 (4) ◽  
pp. 1303-1305 ◽  
Author(s):  
O. P. Yablonskii ◽  
N. M. Rodionova ◽  
L. F. Lapuka

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