The electronic structure of CuH q is investigated with the aid of HartreeαFock, density functional, coupled-cluster, and configuration interaction methods using an extended basis set. The energy of the ground state of CuH q is calculated over a range of Cu-H bond lengths. More than one solution is o
Experimental and theoretical investigation of the electronic structure and spectra of the MoN molecule
β Scribed by E. A. Pazyuk; E. N. Moskvitina; V. M. Kovba; I. A. Topol'
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1987
- Tongue
- English
- Weight
- 618 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0022-4766
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