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Low-energy electronic states of methylene |
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| Authors: | J.E. del Bene |
| Affiliation: | Department of Chemistry, Youngstown State University, Youngstown, Ohio 44503, USA |
| Abstract: | Ab initio SCF calculations using a slightly extended basis set have been carried out on the low-energy electronic states of methylene. The equilibrium geometries and energies of these states are determined, and potential curves for each state are obtained. |
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