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Phase equilibriums and thermodynamic properties of the system Bi–Te–I
Phase equilibriums and thermodynamic properties of the system Bi–Te–I
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Phase equilibriums and thermodynamic properties of the system Bi–Te–I

Babanly, M.B. ; Tedenac, J.-C. ; Aliyev, Z.S. ; Balitsky, D.V.

Journal of alloys and compounds, 2009-07, Vol.481 (1), p.349-353 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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Time‐Dependent Density Functional Theory, AIM Analysis, NLO, and Thermodynamic Properties of Propofol and Adsorption Effects of Propofol Drug over Carbon Nanotube (C56H16) as the Factor of Drug Delivery System
Time‐Dependent Density Functional Theory, AIM Analysis, NLO, and Thermodynamic Properties of Propofol and Adsorption Effects of Propofol Drug over Carbon Nanotube (C56H16) as the Factor of Drug Delivery System
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Time‐Dependent Density Functional Theory, AIM Analysis, NLO, and Thermodynamic Properties of Propofol and Adsorption Effects of Propofol Drug over Carbon Nanotube (C56H16) as the Factor of Drug Delivery System

Dwivedi, Apoorva ; Narayan, Vijay ; Singh, Vijay ; Singh, Vinod Kumar ; Pandey, Anoop Kumar

Macromolecular symposia., 2023-02, Vol.407 (1), p.n/a [Periódico revisado por pares]

Weinheim: Wiley Subscription Services, Inc

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3
Optimized Molecular Geometries, Internal Coordinates, Vibrational Analysis, Thermodynamic Properties, First Hyperpolarizability and HOMO–LUMO Analysis of Duroquinone Using Density Functional Theory and Hartree–Fock Method
Optimized Molecular Geometries, Internal Coordinates, Vibrational Analysis, Thermodynamic Properties, First Hyperpolarizability and HOMO–LUMO Analysis of Duroquinone Using Density Functional Theory and Hartree–Fock Method
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Optimized Molecular Geometries, Internal Coordinates, Vibrational Analysis, Thermodynamic Properties, First Hyperpolarizability and HOMO–LUMO Analysis of Duroquinone Using Density Functional Theory and Hartree–Fock Method

Sarvendra Kumar ; Surbhi ; Yadav, M. K.

Russian journal of physical chemistry. B, 2021-08, Vol.15 (Suppl 1), p.S22-S31 [Periódico revisado por pares]

Moscow: Pleiades Publishing

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4
N‐Terminal Cu‐Binding Motifs (Xxx‐Zzz‐His, Xxx‐His) and Their Derivatives: Chemistry, Biology and Medicinal Applications
N‐Terminal Cu‐Binding Motifs (Xxx‐Zzz‐His, Xxx‐His) and Their Derivatives: Chemistry, Biology and Medicinal Applications
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N‐Terminal Cu‐Binding Motifs (Xxx‐Zzz‐His, Xxx‐His) and Their Derivatives: Chemistry, Biology and Medicinal Applications

Gonzalez, Paulina ; Bossak, Karolina ; Stefaniak, Ewelina ; Hureau, Christelle ; Raibaut, Laurent ; Bal, Wojciech ; Faller, Peter

Chemistry : a European journal, 2018-06, Vol.24 (32), p.8029-8041 [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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Thermodynamic Assessment of Chemical Equilibrium for the Synthesis of Solketal in the Liquid Phase
Thermodynamic Assessment of Chemical Equilibrium for the Synthesis of Solketal in the Liquid Phase
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Thermodynamic Assessment of Chemical Equilibrium for the Synthesis of Solketal in the Liquid Phase

Perez, Federico M. ; Nichio, Nora ; Pompeo, Francisco

Chemical engineering & technology, 2021-08, Vol.44 (8), p.1356-1363 [Periódico revisado por pares]

Frankfurt: Wiley Subscription Services, Inc

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6
Thermodynamic Properties of Platinum Diatomics: PROPERTIES OF PtH, PtC, PtN AND PtO CALCULATED FROM SPECTROSCOPIC DATA
Thermodynamic Properties of Platinum Diatomics: PROPERTIES OF PtH, PtC, PtN AND PtO CALCULATED FROM SPECTROSCOPIC DATA
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Thermodynamic Properties of Platinum Diatomics: PROPERTIES OF PtH, PtC, PtN AND PtO CALCULATED FROM SPECTROSCOPIC DATA

Tandon, P ; Uttam, K N

Platinum metals review, 2009-07, Vol.53 (3), p.123-134 [Periódico revisado por pares]

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7
Theoretical investigation of electronic, mechanical, piezoelectric and thermodynamic properties of half-heusler LiBeAsxSb1-x alloys
Theoretical investigation of electronic, mechanical, piezoelectric and thermodynamic properties of half-heusler LiBeAsxSb1-x alloys
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Theoretical investigation of electronic, mechanical, piezoelectric and thermodynamic properties of half-heusler LiBeAsxSb1-x alloys

Benyettou, S ; Saib, S ; Bouarissa, N ; Thatribud, A

Physica scripta, 2023-08, Vol.98 (8) [Periódico revisado por pares]

IOP Publishing

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8
Computational study of physicochemical, optical, and thermodynamic properties of 2,2-dimethylchromene derivatives
Computational study of physicochemical, optical, and thermodynamic properties of 2,2-dimethylchromene derivatives
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Computational study of physicochemical, optical, and thermodynamic properties of 2,2-dimethylchromene derivatives

Eone, J. R. ; Assatse, Y. Tadjouteu ; Kamsi, R. A. Yossa ; Abe, M. T. Ottou ; Ndjaka, J. M. B.

Journal of molecular modeling, 2023-04, Vol.29 (4), p.106-106, Article 106 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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9
Interaction of Components in Glass-Forming Melts of Iron and Nickel with Titanium, Zirconium, and Hafnium II. Temperature–Concentration Dependence of Thermodynamic Mixing Functions of Liquid Alloys
Interaction of Components in Glass-Forming Melts of Iron and Nickel with Titanium, Zirconium, and Hafnium II. Temperature–Concentration Dependence of Thermodynamic Mixing Functions of Liquid Alloys
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Interaction of Components in Glass-Forming Melts of Iron and Nickel with Titanium, Zirconium, and Hafnium II. Temperature–Concentration Dependence of Thermodynamic Mixing Functions of Liquid Alloys

Turchanin, M.A. ; Dreval, L.O. ; Agraval, P.G. ; Korsun, V.A. ; Vodopyanova, A.O.

Powder metallurgy and metal ceramics, 2022-03, Vol.60 (11-12), p.727-737 [Periódico revisado por pares]

New York: Springer US

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10
Density functional theory study of optoelectronic, nonlinear optical, piezoelectric and thermodynamic properties of poly (3,4-ethylenedioxythiophene), poly(3,4-ethylenedioxyselenophene) and their derivatives
Density functional theory study of optoelectronic, nonlinear optical, piezoelectric and thermodynamic properties of poly (3,4-ethylenedioxythiophene), poly(3,4-ethylenedioxyselenophene) and their derivatives
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Density functional theory study of optoelectronic, nonlinear optical, piezoelectric and thermodynamic properties of poly (3,4-ethylenedioxythiophene), poly(3,4-ethylenedioxyselenophene) and their derivatives

Mveme, Côme Damien Désiré ; Tchangnwa Nya, Fridolin ; Ejuh, Geh Wilson ; Yossa Kamsi, Richard Arnaud ; Ndjaka, Jean Marie Bienvenu

Optical and quantum electronics, 2020-08, Vol.52 (8), Article 373 [Periódico revisado por pares]

New York: Springer US

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