The spin–orbit interaction in the π→ n phosphorescence of formaldehyde

The spin-orbit interaction in the II*→n phosphorescence of formaldehyde is considered by using aw ab initio wave function and both the one-and two-electron parts of the L-S conpling operaton. (AIP)

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Veröffentlicht in:The Journal of chemical physics 1982-05, Vol.76 (9), p.4671-4672
Hauptverfasser: Cooper, David L., Stutchbury, Neil C. J., Richards, W. Graham
Format: Artikel
Sprache:eng
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Zusammenfassung:The spin-orbit interaction in the II*→n phosphorescence of formaldehyde is considered by using aw ab initio wave function and both the one-and two-electron parts of the L-S conpling operaton. (AIP)
ISSN:0021-9606
1089-7690
DOI:10.1063/1.443548