[ASAP] Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”

The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.0c02197

Source: Journal of Physical Chemistry B - March 24, 2020 Category: Chemistry Authors: Cesare M. Baronio and Andreas Barth* Source Type: research