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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 [Peer Reviewed Journal]

New York: American Institute of Physics

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Selected values of chemical thermodynamic properties
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Selected values of chemical thermodynamic properties

Frederick D. Rossini (Frederick Dominic) 1899-

Washington U.S. Govt. Print. Off. 1961

Available at CQ - Conjunto das Químicas    (541.369 E79s v.2 )(GetIt)

3
Selected values of chemical thermodynamic properties
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Selected values of chemical thermodynamic properties

Frederick D. Rossini (Frederick Dominic) 1899-

Washington U.S. Govt. Print. Off. 1952

Available at IQSC - Inst. Química de São Carlos    (541.369 R736s )(GetIt)

4
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) [Peer Reviewed Journal]

United States: American Institute of Physics

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5
Physical methods of chemistry
Physical methods of chemistry
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Physical methods of chemistry

Bryant W Rossiter 1931-; John F Hamilton; Roger C Baetzold

New York Wiley c1986-c1993

Available at CQ - Conjunto das Químicas    (542 P578 1986 v.2 ) and other locations(GetIt)

6
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 [Peer Reviewed Journal]

Cham: Springer International Publishing

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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 [Peer Reviewed Journal]

American Chemical Society

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8
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 [Peer Reviewed Journal]

England: Royal Society of Chemistry

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9
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 [Peer Reviewed Journal]

England

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10
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 [Peer Reviewed Journal]

Elsevier B.V

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