| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388416 | Chemical Physics Letters | 2007 | 4 Pages |
Abstract
Using time-dependent density functional theory, we identify the chromophoric units of NAD(P)H and NAD(P)+ and explain the origin of the strong absorption shift between the two forms.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jérôme De Ruyck, Maureen Famerée, Johan Wouters, Eric A. Perpète, Julien Preat, Denis Jacquemin,