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Full dimensional potential energy surface and low temperature dynamics of the H(2)CO+OH → HCO + H(2)O reaction†
A new method is proposed to represent analytically the potential energy surface of reactions involving polyatomic molecules capable to describe accurately long range interactions and saddle points, needed to describe low temperature collisions. It is based on two terms, a reactive force field term a...
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| Foilsithe in: | Phys Chem Chem Phys |
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| Main Authors: | , , , , , , , |
| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
2018
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6031300/ https://ncbi.nlm.nih.gov/pubmed/28959812 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c7cp05307j |
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