Works matching DE "CHEMICAL equilibrium"
Results: 2054
Aprendizaje de la química a través de ejemplos farmacéuticos contextualizados: jarabes y tabletas.
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- Papeles: Revista de la Facultad de Educación Universidad Antonio Nariño, 2024, v. 16, n. 32, p. 1, doi. 10.54104/papeles.v16n32.1861
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FORMATION OF SULPHIDE AND ITS CHEMICAL EQUILIBRIUM IN SEWAGE PIPES. INFLUENCE OF H<sub>2</sub>S TO AEROBIC MICROORGANISMS OF ACTIVATED SLUDGE.
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- Oil Shale, 2004, v. 21, n. 4, p. 309, doi. 10.3176/oil.2004.4.04
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Surface nanostructuring of TIMETAL 834 using excimer laser treatment.
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- Surface Engineering, 2016, v. 32, n. 12, p. 916, doi. 10.1080/02670844.2015.1120477
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Equilibrium Distribution of Semiflexible Polymer Chains between a Macroscopic Dilute Solution Phase and Small Voids of Cylindrical Shape.
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- Macromolecular Theory & Simulations, 2015, v. 24, n. 5, p. 490, doi. 10.1002/mats.201500029
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Surface and curvature tensions of cold quark matter in the SU(3)<sub>f</sub>NJL model with vector interactions.
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- Astronomische Nachrichten, 2024, v. 345, n. 2/3, p. 1, doi. 10.1002/asna.20230159
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Deconfinement phase transition under chemical equilibrium.
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- Astronomische Nachrichten, 2021, v. 342, n. 1, p. 347, doi. 10.1002/asna.202113932
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The role of quark matter surface tension in magnetars.
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- Astronomische Nachrichten, 2021, v. 342, n. 1, p. 205, doi. 10.1002/asna.202113905
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Intrinsic predominance region diagram for plutonium.
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- Journal of Radioanalytical & Nuclear Chemistry, 2006, v. 270, n. 3, p. 705, doi. 10.1007/s10967-006-0450-9
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Triple points and plutonium equilibrium.
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- Journal of Radioanalytical & Nuclear Chemistry, 2006, v. 267, n. 2, p. 305, doi. 10.1007/s10967-006-0048-2
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Thermodynamic model for the solubility of NdPO<sub>4</sub>(c) in the aqueous Na+-H+-H2PO4–HPO42–OH–Cl–H2O system.
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- Journal of Radioanalytical & Nuclear Chemistry, 2003, v. 256, n. 1, p. 37, doi. 10.1023/A:1023339723535
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A simple treatment of chemical equilibrium.
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- Foundations of Chemistry, 2021, v. 23, n. 3, p. 397, doi. 10.1007/s10698-021-09404-9
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An analysis of the difficulties associated with determining that a reaction in chemical equilibrium is incomplete.
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- Foundations of Chemistry, 2021, v. 23, n. 2, p. 253, doi. 10.1007/s10698-020-09393-1
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On the early thermodynamic and kinetic deductions of the equilibrium constant equation.
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- Foundations of Chemistry, 2021, v. 23, n. 1, p. 85, doi. 10.1007/s10698-020-09376-2
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Thermodynamic foundations of physical chemistry: reversible processes and thermal equilibrium into the history.
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- Foundations of Chemistry, 2019, v. 21, n. 3, p. 297, doi. 10.1007/s10698-018-09324-1
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A historical/epistemological account of the foundation of the key ideas supporting chemical equilibrium theory.
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- Foundations of Chemistry, 2019, v. 21, n. 2, p. 221, doi. 10.1007/s10698-018-9320-0
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Equilibrium and kinetic modeling of metal ion biosorption: on the ways of model generalization for the case of multicomponent systems.
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- Adsorption, 2013, v. 19, n. 2-4, p. 659, doi. 10.1007/s10450-013-9489-4
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Adsorption of N-hydrocinnamoyl- N-phenylhydroxylamine on pure minerals.
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- Adsorption, 2010, v. 16, n. 6, p. 541, doi. 10.1007/s10450-010-9257-7
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Kinetic evaluation of sorption and desorption.
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- Adsorption, 2010, v. 16, n. 3, p. 155, doi. 10.1007/s10450-010-9208-3
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Prediction of Minerals Producing Acid Mine Drainage Using a Computer-Assisted Thermodynamic Chemical Equilibrium Model.
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- Mine Water & the Environment, 2009, v. 28, n. 1, p. 74, doi. 10.1007/s10230-008-0062-4
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Limestone Drain Design Parameters for Acid Rock Drainage Mitigation.
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- Mine Water & the Environment, 2007, v. 26, n. 1, p. 29
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Exploring Angrite Meteorites with Microanalysis: A Broad Spectrum Approach to Constraining Petrogenesis.
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- Microscopy & Microanalysis, 2019, p. 2116, doi. 10.1017/S1431927618011066
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Diffusion of the small, very polar, drug piracetam through a lipid bilayer: an MD simulation study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2017, v. 136, n. 4, p. 1, doi. 10.1007/s00214-017-2073-3
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A theoretical investigation of water-solute interactions: from facial parallel to guest-host structures.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2017, v. 136, n. 4, p. 1, doi. 10.1007/s00214-017-2074-2
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Quantum chemical characterization of the $${\tilde{X}}(^{1} A_{1} )$$ , $${\tilde{a}}(^{3} B_{1} )$$ , $${\tilde{A}}(^{1} B_{1} )$$ and $${\tilde{B}}(2{}^{1}A_{1} )$$ states of diiodomethylene and the enthalpies of formation of diiodomethylene, iodomethylene and iodomethylidyne
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 5, p. 1, doi. 10.1007/s00214-014-1474-9
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σ-σ and σ-π pnicogen bonds in complexes HXP:PCX, for X = F, Cl, OH, NC, CN, CCH, CH, and H.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 4, p. 1, doi. 10.1007/s00214-014-1464-y
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Improved accuracy benchmarks of small molecules using correlation consistent basis sets.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 1, p. 1, doi. 10.1007/s00214-013-1407-z
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Behaviour of density functional theory for electric response properties at distorted geometries of molecules.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 2, p. 1, doi. 10.1007/s00214-012-1094-1
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Vibrational dynamics of polyatomic molecules in solution: assignment, time evolution and mixing of instantaneous normal modes.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 769, doi. 10.1007/s00214-010-0832-5
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Electron delocalization and bond formation under the ELF framework.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 411, doi. 10.1007/s00214-010-0828-1
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Rare earth element doping effect on the bonding and the transport property of δ-MoN.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 3, p. 285, doi. 10.1007/s00214-010-0845-0
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On the equilibrium structures and the IR active bending vibrations of linear C<sub>13</sub> and C<sub>15</sub>: results of large-scale coupled cluster calculations.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2005, v. 114, n. 4/5, p. 350, doi. 10.1007/s00214-005-0690-8
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Variation of electrophilicity during molecular vibrations and internal rotations.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2005, v. 113, n. 5, p. 257, doi. 10.1007/s00214-005-0634-3
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Formation of 6Methyl7,11diphenylheptaleno1,2cfuranones.
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- Helvetica Chimica Acta, 2010, v. 93, n. 5, p. 934
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NMR Characterization of Lanthanide3+ Complexes of Tetraazatetrakisphosphinato and Tetraazatetrakisphosphonato Ligands.
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- Helvetica Chimica Acta, 2009, v. 92, n. 11, p. 2532, doi. 10.1002/hlca.200900160
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Comparison of DNA Complex Formation Behaviour for Two Closely Related Lexitropsin Analogues.
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- Helvetica Chimica Acta, 2009, v. 92, n. 5, p. 795, doi. 10.1002/hlca.200800390
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Cretaceous metamorphism in the Austroalpine Matsch Unit (Eastern Alps): The interrelation between deformation and chemical equilibration processes.
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- Mineralogy & Petrology, 2009, v. 97, n. 3/4, p. 149, doi. 10.1007/s00710-009-0094-x
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Two Film Approach to Continuum Scale Mixing and Dispersion with Equilibrium Bimolecular Reaction.
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- Transport in Porous Media, 2024, v. 151, n. 8, p. 1709, doi. 10.1007/s11242-024-02091-y
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Limits of Classical Homogenization Procedure for Coupled Diffusion-Heterogeneous Reaction Processes in Porous Media.
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- Transport in Porous Media, 2021, v. 140, n. 2, p. 437, doi. 10.1007/s11242-021-01683-2
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Correction to: Accelerating Reactive Transport Modeling: On-Demand Machine Learning Algorithm for Chemical Equilibrium Calculations.
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- 2020
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- Correction Notice
Accelerating Reactive Transport Modeling: On-Demand Machine Learning Algorithm for Chemical Equilibrium Calculations.
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- Transport in Porous Media, 2020, v. 133, n. 2, p. 161, doi. 10.1007/s11242-020-01412-1
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Effects of Anisotropy and Drying Air Parameters on Drying of Deformable Porous Media Hydro-Dynamically and Thermally Anisotropic.
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- Transport in Porous Media, 2014, v. 104, n. 1, p. 181, doi. 10.1007/s11242-014-0327-2
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Simplified Determination Method of Intraparticle Diffusivity Within a Resin Adsorbent from Binary-Component Liquid Adsorption Uptake Curves.
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- Transport in Porous Media, 2014, v. 102, n. 3, p. 349, doi. 10.1007/s11242-014-0278-7
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Onset of Double-Diffusive Reaction-Convection in an Anisotropic Rotating Porous Layer.
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- Transport in Porous Media, 2013, v. 98, n. 2, p. 239, doi. 10.1007/s11242-013-0143-0
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Influence of Chemical Reaction on Stability of Thermo-Solutal Convection of Couple-Stress Fluid in a Horizontal Porous Layer.
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- Transport in Porous Media, 2013, v. 97, n. 2, p. 161, doi. 10.1007/s11242-012-0116-8
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A grid of self-consistent MSG (MARCS-StaticWeather-GGchem) cool stellar, sub-stellar, and exoplanetary model atmospheres.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2024, v. 690, p. 1, doi. 10.1051/0004-6361/202450108
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Vanadium oxide clusters in substellar atmospheres: A quantum chemical study.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2024, v. 690, p. 1, doi. 10.1051/0004-6361/202347693
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A numerical code for the analysis of magnetic white-dwarf spectra that includes field effects on the chemical equilibrium.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2024, v. 687, p. 1, doi. 10.1051/0004-6361/202449627
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Fully time-dependent cloud formation from a non-equilibrium gas-phase in exoplanetary atmospheres.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2024, v. 682, p. 1, doi. 10.1051/0004-6361/202347441
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Sublimation of refractory minerals in the gas envelopes of accreting rocky planets.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2023, v. 677, p. 1, doi. 10.1051/0004-6361/202245636
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The surprisingly carbon-rich environment of the S-type star W Aql<sup>,</sup>.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2020, v. 642, p. 1, doi. 10.1051/0004-6361/202038335
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