| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5422817 | Surface Science | 2012 | 6 Pages |
Abstract
⺠Density functional theory study of CO2 hydrogenation to formic acid on Ni(110) ⺠Energetics of surface and subsurface H reacting with CO2 to formate (HCOO), carboxyl (COOH), and formic acid (HCOOH) ⺠Transiently energetic subsurface H provides extra energy to form HCOOH
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Guowen Peng, S.J. Sibener, George C. Schatz, Manos Mavrikakis,