The thermodynamic properties of gaseous UO 2 (OH) 2
Source abstract
Abstract
Quantum chemical calculations of the molecular properties of the UO2(OH)2 molecule are presented. From the results the thermodynamic properties of this gaseous species have been calculated, and these have been used to re-evaluate the existing literature study on the volatilization of U3O8 in steam, allowing to derive the enthalpy of formation of the UO2(OH)2 molecule.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Nuclear Materials and Properties · Radioactive element chemistry and processing · Nuclear reactor physics and engineering
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (11)
Show source-provided references
1. Dharwadkar · 1975 · vol. II · 455
2. Gorokhov · Russ. J. Phys. Chem. · 1998 · 72 · 1038
3. Ebbinghaus · 2002
4. Guillaumont · 2003
5. Privalov · J. Phys. Chem. A · 2002 · 106 · 1127710.1021/jp0260402 ↗
6. Wang · Inorg. Chem. · 2006 · 45 · 415710.1021/ic052071a ↗
7. Frisch · 2010
8. Kovács · Chem. Rev. · 2015 · 115 · 172510.1021/cr500426s ↗
9. Cox · 1989
10. Konings · J. Phys. Chem. Ref. Data · 2014 · 43 · 01310110.1063/1.4825256 ↗
11. Bale · CALPHAD · 2002 · 26 · 18910.1016/S0364-5916(02)00035-4 ↗