Conical intersections: theory, computation and experiment
The concept of adiabatic electronic potential-energy surfaces, defined by the Born-Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence that the so-called conical intersections of electro...
Gespeichert in:
| Weitere Verfasser: | , , |
|---|---|
| Dokumenttyp: | Buch/Monographie |
| Sprache: | Englisch |
| Veröffentlicht: |
Singapore
World Scientific Pub. Co
2011
|
| Schriftenreihe: | Advanced series in physical chemistry
v. 17 |
| In: |
Advanced series in physical chemistry (v. 17)
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| Schlagworte: | |
| Online-Zugang: | Aggregator, lizenzpflichtig: https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=521296 |
| Verfasserangaben: | editors, Wolfgang Domcke, David R. Yarkony, Horst Köppel |
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