## Abstract A threeโdimensional 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
โฆ LIBER โฆ
Modeling of vibrational energy levels of methane from the Ab initio constructed potential energy surface
โ Scribed by A. V. Nikitin
- Book ID
- 110175894
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2009
- Tongue
- English
- Weight
- 172 KB
- Volume
- 106
- Category
- Article
- ISSN
- 0030-400X
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a โFull Textโ option. The original article is trackable v
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