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The Thermodynamic Properties of the f-Elements and their Compounds. Part 2. The Lanthanide and Actinide Oxides
The Thermodynamic Properties of the f-Elements and their Compounds. Part 2. The Lanthanide and Actinide Oxides
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The Thermodynamic Properties of the f-Elements and their Compounds. Part 2. The Lanthanide and Actinide Oxides

Konings, Rudy J. M. ; Beneš, Ondrej ; Kovács, Attila ; Manara, Dario ; Sedmidubský, David ; Gorokhov, Lev ; Iorish, Vladimir S. ; Yungman, Vladimir ; Shenyavskaya, E. ; Osina, E.

Journal of physical and chemical reference data, 2014-03, Vol.43 (1), p.1 [Periódico revisado por pares]

New York: American Institute of Physics

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2
WO3 thermodynamic properties at 80–1256 K revisited
WO3 thermodynamic properties at 80–1256 K revisited
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WO3 thermodynamic properties at 80–1256 K revisited

Han, Bing-yuan ; Khoroshilov, Andrey V. ; Tyurin, Alexander V. ; Baranchikov, Alexander E. ; Razumov, Mikhail I. ; Ivanova, Olga S. ; Gavrichev, Konstantin S. ; Ivanov, Vladimir K.

Journal of thermal analysis and calorimetry, 2020-11, Vol.142 (4), p.1533-1543 [Periódico revisado por pares]

Cham: Springer International Publishing

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3
High Pressure Densities and Derived Thermodynamic Properties of Pure (1R)‑(+)-α-Pinene, (1S)‑(−)-β-Pinene, and Linalool: Experiment and Modeling
High Pressure Densities and Derived Thermodynamic Properties of Pure (1R)‑(+)-α-Pinene, (1S)‑(−)-β-Pinene, and Linalool: Experiment and Modeling
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High Pressure Densities and Derived Thermodynamic Properties of Pure (1R)‑(+)-α-Pinene, (1S)‑(−)-β-Pinene, and Linalool: Experiment and Modeling

Grozdanić, Nikola ; Simić, Zoran ; Kijevčanin, Mirjana ; Radović, Ivona

Journal of chemical and engineering data, 2024-03, Vol.69 (3), p.854-863 [Periódico revisado por pares]

American Chemical Society

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4
The thermodynamic properties and molecular dynamics of [Li + @C 60 ](PF 6 - ) associated with structural phase transitions
The thermodynamic properties and molecular dynamics of [Li + @C 60 ](PF 6 - ) associated with structural phase transitions
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The thermodynamic properties and molecular dynamics of [Li + @C 60 ](PF 6 - ) associated with structural phase transitions

Suzuki, Hal ; Ishida, Misaki ; Otani, Chiko ; Kawachi, Kazuhiko ; Kasama, Yasuhiko ; Kwon, Eunsang ; Miyazaki, Yuji ; Nakano, Motohiro

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (29), p.16147-16153 [Periódico revisado por pares]

England

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5
Coordination and thermodynamic properties of aqueous protactinium() by first-principle calculations
Coordination and thermodynamic properties of aqueous protactinium() by first-principle calculations
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Coordination and thermodynamic properties of aqueous protactinium() by first-principle calculations

Oher, Hanna ; Delafoulhouze, Jérémy ; Renault, Eric ; Vallet, Valérie ; Maurice, Rémi

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (14), p.133-141 [Periódico revisado por pares]

England: Royal Society of Chemistry

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6
First-principles calculations to investigate influence of transition metals TM (TM = Ti, Zr, Hf) on elastic properties and thermodynamic properties of ScB12 and YB12 dodecaborides
First-principles calculations to investigate influence of transition metals TM (TM = Ti, Zr, Hf) on elastic properties and thermodynamic properties of ScB12 and YB12 dodecaborides
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First-principles calculations to investigate influence of transition metals TM (TM = Ti, Zr, Hf) on elastic properties and thermodynamic properties of ScB12 and YB12 dodecaborides

Ma, Yue ; Zhang, Xudong ; Ma, He ; Guo, Hui ; Wang, Feng

Chemical physics letters, 2022-08, Vol.800, p.139680, Article 139680 [Periódico revisado por pares]

Elsevier B.V

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7
Vapor–liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentials
Vapor–liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentials
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Vapor–liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentials

Ströker, Philipp ; Meier, Karsten

The Journal of chemical physics, 2024-03, Vol.160 (9) [Periódico revisado por pares]

United States

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8
Thermodynamic properties of binary mixtures of n-butylammonium-based ionic liquids with ethanol at T = (293.15–313.15) K
Thermodynamic properties of binary mixtures of n-butylammonium-based ionic liquids with ethanol at T = (293.15–313.15) K
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Thermodynamic properties of binary mixtures of n-butylammonium-based ionic liquids with ethanol at T = (293.15–313.15) K

Bittencourt, Samara Storion ; Hoga, Heloisa Emi ; Torres, Ricardo Belchior ; d’Angelo, José Vicente Hallak

Journal of thermal analysis and calorimetry, 2019-02, Vol.135 (4), p.2519-2539 [Periódico revisado por pares]

Cham: Springer International Publishing

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9
The Influence of Lubrication and the Solid–Fluid Interaction on Thermodynamic Properties in a Nanoscopic Scratching Process
The Influence of Lubrication and the Solid–Fluid Interaction on Thermodynamic Properties in a Nanoscopic Scratching Process
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The Influence of Lubrication and the Solid–Fluid Interaction on Thermodynamic Properties in a Nanoscopic Scratching Process

Stephan, Simon ; Dyga, Maximilian ; Urbassek, Herbert M ; Hasse, Hans

Langmuir, 2019-12, Vol.35 (51), p.16948-16960 [Periódico revisado por pares]

United States: American Chemical Society

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10
Dissolution behaviour and thermodynamic properties of rubidate in (methanol + water) and (ethanol + water) mixtures from T=(278.15 to 318.15) K
Dissolution behaviour and thermodynamic properties of rubidate in (methanol + water) and (ethanol + water) mixtures from T=(278.15 to 318.15) K
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Dissolution behaviour and thermodynamic properties of rubidate in (methanol + water) and (ethanol + water) mixtures from T=(278.15 to 318.15) K

Li, Rongrong ; Yao, Wubing ; Zhang, Bin ; Chen, Di ; Wang, Fang ; Zhu, Chunyan ; Wang, Wei ; Chen, Xianlang ; Xu, Qianqian ; Han, Deman

The Journal of chemical thermodynamics, 2021-11, Vol.162, p.106504, Article 106504 [Periódico revisado por pares]

Elsevier Ltd

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