| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5380044 | Chemical Physics Letters | 2015 | 5 Pages |
Abstract
- Study of excess electron attachment dynamics to guanine-cytosine base pair.
- The dynamics was simulated using a ring-polymer molecular dynamics method.
- Propose a full-dimensional empirical valence bond potential energy surface.
- Nuclear quantum effects are required to understand electron attachment dynamics.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tomohiro Honda, Yusuke Minoshima, Yuki Yokoi, Toshiyuki Takayanagi, Motoyuki Shiga,