## Abstract A three‐dimensional potential energy surface of the electronic ground state of ZnH~2~ (${X}^1\sum \_g^ +$) molecule is constructed from more than 7500 __ab initio__ points calculated at the internally contracted multireference configuration interaction with the Davidson correction (icMR
✦ LIBER ✦
Vibrational energies of monodeuterated dimethyl ether based on high level ab initio potential energy surfaces
✍ Scribed by Carvajal, M.; Senent, M.L.; Villa, M.; Domínguez-Gómez, R.
- Book ID
- 122237110
- Publisher
- Elsevier Science
- Year
- 2014
- Tongue
- English
- Weight
- 396 KB
- Volume
- 592
- Category
- Article
- ISSN
- 0009-2614
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