A theoretical study of π-hydrocarbon-iron tricarbonyl complexes
✍ Scribed by Jerry Ray Dias
- Publisher
- Springer
- Year
- 1990
- Tongue
- English
- Weight
- 958 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0259-9791
No coin nor oath required. For personal study only.
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We use the RENNER program system (see, for example, P. Jensen, G. Osmann, and P. R. Bunker, in "Computational Molecular Spectroscopy" (P. Jensen and P. R. Bunker, Eds.), Wiley, Chichester, 2000, and references therein) to make a detailed calculation of the rovibronic energies in the first excited el
ELe&hopkie-ic gem-dimtihyl cyckpkopmti ke\_acX tih tion enn~acanbonyl to give (n3:n' aUyLcattbonyL).iwn ticanbongl comp&xe~. Thene comp&xen, beahing in Ztkio wohh uku?wn wtihd/rw,&g hubhtiuaUh, a&e hhaWKI ti be tihe,t Lab&z thutma.Uy and pho~och&caLLy, deading easily Lo .i~op~~enic diene-Aon &ica.tb