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Interpretation of EXAFS in Reo(3) using molecular dynamics simulatios
Research output
:
Contribution to journal
›
Article
›
peer-review
Rector's Office
Department of Quantum Chemistry
Overview
Cite this
DOI
https://doi.org/10.1088/1742-6596/190/1/012080
Other version
A Kalinko
R A Evarestov
A Kuzmin
Original language
Undefined
Pages (from-to)
012080
Journal
Journal of Physics: Conference Series
Volume
190
DOIs
https://doi.org/10.1088/1742-6596/190/1/012080
State
Published -
2009
ID: 5093386