## Abstract The lowβlying electronic states of NiH and NiAt are investigated by using multireference secondβorder perturbation theory with relativistic effects taken into account. The potential energy curves as well as the corresponding spectroscopic constants are reported. The results are grossly
β¦ LIBER β¦
Theoretical Study of the Low Lying Electronic States of oxoX(salen) (X = Mn, Mn - , Fe, and Cr - ) Complexes
β Scribed by Ivanic, Joseph; Collins, Jack R.; Burt, Stanley K.
- Book ID
- 126145780
- Publisher
- American Chemical Society
- Year
- 2004
- Tongue
- English
- Weight
- 595 KB
- Volume
- 108
- Category
- Article
- ISSN
- 1089-5639
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