The enthalpy of formation of dicesium monoxide (Cs2O)
Jack L Settle, Gerald K Johnson, Ward N Hubbard
The Journal of Chemical Thermodynamics 6 (3) 263-269 (1974) · Elsevier BV
DOI: 10.1016/0021-9614(74)90179-7
Data: JSON record · id doi:10.1016/0021-9614(74)90179-7 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Evidence in ORCHID
2 values in 1 other papers cite this work as their source.
| experimental | 2 |
Availability
Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 15 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (2)
- Systemes metaux alcalins-oxygene (1976) [crossref_reference_list]
- Thermodynamic assessment of the cesium–oxygen system by coupling density functional theory and CALPHAD approaches (2015) [crossref_reference_list]
References (Crossref, publisher-deposited) (1)
- The heat capacity of dicesium monoxide (Cs2O) from 5 to 350 K and the Gibbs energy of formation to 763 K (1974) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic assessment of the cesium–oxygen system by coupling density functional theory and CALPHAD approaches (2015) — 2 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Thermodynamic assessment of the cesium–oxygen system by coupling density functional theory and CALPHAD approaches (2015) — 2 values [orchid_extraction]