scholarly journals Charge Transfer Transitions Originating from Charged Amino Acids Account for 300-800 nm UV-Visible Electronic Absorption Spectra in Proteins

2017 ◽  
Vol 112 (3) ◽  
pp. 190a-191a
Author(s):  
Imon Mandal ◽  
Saumya Prasad ◽  
Rajaram Swaminathan ◽  
Ravindra Venkatramani
2017 ◽  
Vol 8 (8) ◽  
pp. 5416-5433 ◽  
Author(s):  
Saumya Prasad ◽  
Imon Mandal ◽  
Shubham Singh ◽  
Ashim Paul ◽  
Bhubaneswar Mandal ◽  
...  

We report 250–800 nm UV-Vis monomeric protein absorption originating from protein backbone–sidechain and sidechain–sidechain charge transfer transitions involving Lys/Glu residues.


1980 ◽  
Vol 35 (10) ◽  
pp. 1013-1019 ◽  
Author(s):  
Friedrich Seitz ◽  
Terence E. Wood ◽  
Peter Day

Abstract Electronic absorption spectra are reported for single crystals of composition FexCo1-xCl2 as a function of temperature from 300 K to 4 K. A broad band at 436 nm is assigned to Fe (II) → Co (II) charge transfer and the temperature dependence of its intensity is related to the magnetic exchange between the ions. The 2T1g(2H) excitation of Co (II) in the mixed crystals has an unusual temperature dependence which correlates with the Néel temperature.


1977 ◽  
Vol 55 (21) ◽  
pp. 3712-3716 ◽  
Author(s):  
Kim Doan Truong ◽  
André D. Bandrauk

Two new solid TCNQ complexes have been isolated, coronene–TCNQ 1:1 and 3:1. The infrared and electronic absorption spectra are presented for the two different stoichiometries. From these spectra we infer that the complexes are covalent in the ground state with a charge transfer band appearing at 730 nm. The out of plane vibrations of the individual molecules are noticeably perturbed upon complexation.


1979 ◽  
Vol 35 (11) ◽  
pp. 1229-1234
Author(s):  
A.J. Mālmanis ◽  
Ya.A. Eiduss ◽  
J.F. Freimanis ◽  
J.J. Drēǧeris

1969 ◽  
Vol 23 (3) ◽  
pp. 254-256 ◽  
Author(s):  
A. Mustafa ◽  
R. Abu-Eittah ◽  
S. Elgendi

The electronic absorption spectra of some drugs derived from p-amino benzoic acid were studied. The effect of the substituent on the position of band maxima and intensity has been rationalized. Long wavelength energies have been found to agree well with calculated energies of the intramolecular charge transfer bands.


1982 ◽  
Vol 60 (7) ◽  
pp. 862-871 ◽  
Author(s):  
Jean-Paul Canselier ◽  
Serge Domenech ◽  
Štefan Stankovsky ◽  
Sabine Gautier

As with benzenoid donors, the electronic absorption spectra of the molecular complexes of simple or condensed sulfur or oxygen-containing five-membered heterocycles with TCNE (or DDQ) often show two charge-transfer bands. In many cases, the knowledge of the actual frequencies requires a technique of resolution. The results so obtained are correlated with the ionization potentials of donors on the one hand, and the refractivity of nonpolar solvents on the other hand.


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