THERMODYNAMIC PROPERTIES OF HIGHER FLUORIDES. I. THE HEAT CAPACITY, ENTROPY, AND HEATS OF TRANSITION OF MOLYBDENUM HEXAFLUORIDE AND NIOBIUM PENTAFLUORIDE<sup>1</sup>
A. P. Brady, O. E. Myers, J. K. Clauss
The Journal of Physical Chemistry 64 (5) 588-591 (1960) · American Chemical Society (ACS)
DOI: 10.1021/j100834a018
Data: JSON record · id doi:10.1021/j100834a018 · metadata: crossref
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- cited as the original source of values
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1 values in 1 other papers cite this work as their source.
| experimental | 1 |
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Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 17 (retrieved 2026-10-23).
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Cited by (Crossref reference lists) (1)
- Thermodynamic assessment of the niobium-fluorine system by coupling density functional theory and CALPHAD approach (2018) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic assessment of the niobium-fluorine system by coupling density functional theory and CALPHAD approach (2018) — 1 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Thermodynamic assessment of the niobium-fluorine system by coupling density functional theory and CALPHAD approach (2018) — 1 values [orchid_extraction]