First example of crystal structure of the nitrosoruthenium(II) trinitrato complex

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	975-982
Number of pages	8
Journal	Journal of Structural Chemistry
Volume	58
Issue number	5
DOIs	https://doi.org/10.1134/S0022476617050171
Publication status	Published - 1 Sept 2017

ammine complexes, DFT calculations, nitrato complexes, nitrosyl complexes, ruthenium, single crystal X-ray diffraction analysis, spent nuclear fuel, NITRIC-ACID SOLUTIONS, BEHAVIOR, CORRELATION-ENERGY, RUTHENIUM, GENERALIZED GRADIENT APPROXIMATION, DENSITY, NITROSYLRUTHENIUM, EXTRACTION, METALS, CHEMISTRY

ID: 9873607