Rotational energies of Hund's case (c) 3Π states in diatomic molecules: The a3Π state of InH and InD
✍ Scribed by L. Veseth; A. Lofthus
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 573 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0022-2852
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📜 SIMILAR VOLUMES
We present relativistic ab initio calculations of spectroscopic parameters and rotational term energies of the CH and CD molecules. Potential energy curves have been obtained for a scalar relativistic no-pair Hamiltonian using a multireference configuration interaction (MRCI) approach. Rovibronic co
## Lehruuhl firr 77worctische Chcrruc, Gcsurntizoc~~sciru( Wppertal. D-5600 rVuppertaI-Elhcrfef~. tiermany KcLcivctl 24 hlsy 1977 Ab initio SCF dntl CI calculations arc reported for the C3 molcculc using a basis set of doublc-rcta plus polanzation quality. Potcntinl curvc5 arc obt.Grcd for tlrc cy
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