7 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 35105091 | Initial state-selected scattering for the reactions H + CH4/CHD3 and F + CHD3 employing ring polymer molecular dynamics. | 2022 Jan 28 | 1 |
2 | 29722776 | A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculations. | 2018 May 16 | 1 |
3 | 30195319 | Methane on a stepped surface: Dynamical insights on the dissociation of CHD3 on Pt(111) and Pt(211). | 2018 Sep 7 | 1 |
4 | 30553257 | Dissociation of CHD3 on Cu(111), Cu(211), and single atom alloys of Cu(111). | 2018 Dec 14 | 1 |
5 | 26827223 | Methane dissociation on Pt(111): Searching for a specific reaction parameter density functional. | 2016 Jan 28 | 1 |
6 | 26269970 | Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas-Surface Reaction. | 2014 Apr 17 | 1 |
7 | 15267839 | Microwave and ab initio studies of rare gas-methane van der Waals complexes. | 2004 May 15 | 2 |