Structural Determinations by Circular Dichroism Spectra Analysis Using Coupled Oscillator Methods: An Update of the Applications of the DeVoe Polarizability Model

ChemInform ◽  
2004 ◽  
Vol 35 (52) ◽  
Author(s):  
Stefano Superchi ◽  
Egidio Giorgio ◽  
Carlo Rosini
1968 ◽  
Vol 65 ◽  
pp. 146-151 ◽  
Author(s):  
G. Scheibe ◽  
O. Wörz ◽  
F. Haimerl ◽  
W. Seiffert ◽  
J. Winkler

RSC Advances ◽  
2021 ◽  
Vol 11 (14) ◽  
pp. 8411-8419
Author(s):  
Jakub Kaminský ◽  
Valery Andrushchenko ◽  
Petr Bouř

Electronic absorption, natural and magnetic circular dichroism spectra of several nucleosides are simulated to understand their dependence on molecular dynamics and environment, their sensitivity to nucleoside pairing and stacking in nucleic acids.


Sign in / Sign up

Export Citation Format

Share Document