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Electronic Structure of crystalline uranium nitrides UN,U2N3 and UN2: LCAO calculations with the basis set optimization
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:
Contribution to journal
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Article
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peer-review
Rector's Office
Department of Quantum Chemistry
Overview
Cite this
Links
http://iopscience.iop.org/1742-6596/117/1/012015
DOI
https://doi.org/doi:10.1088/1742-6596/117/1/012015
Other version
R A Evarestov
A I Panin
A V Bandura
M V Losev
Original language
Undefined
Pages (from-to)
012015
Journal
Journal of Physics: Conference Series
Volume
117
Issue number
1
DOIs
https://doi.org/doi:10.1088/1742-6596/117/1/012015
State
Published -
2008
ID: 5094161