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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
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: American Institute of Physics

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3
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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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
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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6
Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation
Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation
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Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation

Nath, Debraj ; Roy, Amlan K.

International journal of quantum chemistry, 2021-05, Vol.121 (10), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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7
Unveiling the electronic, optical, thermoelectric, and thermodynamic properties of novel SrXCu3Se4 (X = In, Tl) materials: A systematic DFT study
Unveiling the electronic, optical, thermoelectric, and thermodynamic properties of novel SrXCu3Se4 (X = In, Tl) materials: A systematic DFT study
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Unveiling the electronic, optical, thermoelectric, and thermodynamic properties of novel SrXCu3Se4 (X = In, Tl) materials: A systematic DFT study

Khan, Muhammad Salman ; Gul, Banat ; Benabdellah, Ghlamallah ; Ahmad, Bashir ; Ouladsmane, Mohamed ; Ahmad, Hijaz

Chemical physics letters, 2024-01, Vol.835, p.141012, Article 141012 [Periódico revisado por pares]

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8
Thermodynamic properties and the approximate solutions of the Schrödinger equation with the shifted Deng-Fan potential model
Thermodynamic properties and the approximate solutions of the Schrödinger equation with the shifted Deng-Fan potential model
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Thermodynamic properties and the approximate solutions of the Schrödinger equation with the shifted Deng-Fan potential model

Oyewumi, K.J. ; Falaye, B.J. ; Onate, C.A. ; Oluwadare, O.J. ; Yahya, W.A.

Molecular physics, 2014-01, Vol.112 (1), p.127-141 [Periódico revisado por pares]

Abingdon: Taylor & Francis

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9
Structural stability and thermodynamic properties of (Y2O3)n (n = 1–15) clusters based on density functional theory
Structural stability and thermodynamic properties of (Y2O3)n (n = 1–15) clusters based on density functional theory
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Structural stability and thermodynamic properties of (Y2O3)n (n = 1–15) clusters based on density functional theory

Jiang, Xin ; Zhang, Zhenming ; Luo, Diqiang ; You, Jinglin ; Lai, Chaobin

International journal of quantum chemistry, 2021-12, Vol.121 (23), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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10
Ethylcyclohexane + 2-Alkanol Mixtures: Thermodynamic Properties and Viscosity Modeling Using Friction Theory
Ethylcyclohexane + 2-Alkanol Mixtures: Thermodynamic Properties and Viscosity Modeling Using Friction Theory
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Ethylcyclohexane + 2-Alkanol Mixtures: Thermodynamic Properties and Viscosity Modeling Using Friction Theory

Almasi, Mohammad

International journal of thermophysics, 2024-07, Vol.45 (7), Article 92 [Periódico revisado por pares]

New York: Springer US

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