Resumen
We present a finite size numerical renormalization group approach to obtain low-lying electronic excitations in atoms and molecules. Results show that the method is reasonably accurate for estimating the electronic excitations for carbon and silicon atoms. The method is general and has potential applicability for molecular systems.
| Idioma original | English |
|---|---|
| Páginas (desde-hasta) | 199-204 |
| Número de páginas | 6 |
| Publicación | Chemical Physics Letters |
| Volumen | 290 |
| N.º | 1-3 |
| DOI | |
| Estado | Published - jun 26 1998 |
Nota bibliográfica
Funding Information:We would like to thank Prof. Volker Staemmler, Dr. Pablo Serra and Aaron Stanton for their assistance in computations. GM is grateful for partial support from the National Science Foundation (DMR-9311949), while SK would like to acknowledge the financial support of the Office of Naval Research (N00014-97-1-0192)
Financiación
We would like to thank Prof. Volker Staemmler, Dr. Pablo Serra and Aaron Stanton for their assistance in computations. GM is grateful for partial support from the National Science Foundation (DMR-9311949), while SK would like to acknowledge the financial support of the Office of Naval Research (N00014-97-1-0192)
| Financiadores | Número del financiador |
|---|---|
| National Science Foundation (NSF) | DMR-9311949 |
| Office of Naval Research | N00014-97-1-0192 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry
Huella
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