Works by Verevkin, Sergey P.
Results: 68
Cover Feature: Dissecting Noncovalent Interactions in Carboxyl‐Functionalized Ionic Liquids Exhibiting Double and Single Hydrogens Bonds Between Ions of Like Charge (Chem. Eur. J. 46/2022).
- Published in:
- Chemistry - A European Journal, 2022, v. 28, n. 46, p. 1, doi. 10.1002/chem.202202261
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- Article
Dissecting Noncovalent Interactions in Carboxyl‐Functionalized Ionic Liquids Exhibiting Double and Single Hydrogens Bonds Between Ions of Like Charge.
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- Chemistry - A European Journal, 2022, v. 28, n. 46, p. 1, doi. 10.1002/chem.202200949
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- Article
Non‐Covalent Interactions in Molecular Systems: Thermodynamic Evaluation of the Hydrogen‐Bond Strength in Amino‐Ethers and Amino‐Alcohols.
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- Chemistry - A European Journal, 2022, v. 28, n. 27, p. 1, doi. 10.1002/chem.202200080
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- Article
The Relative Thermodynamic Stability of Diamond and Graphite.
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- Angewandte Chemie, 2021, v. 133, n. 3, p. 1570, doi. 10.1002/ange.202009897
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- Article
Innenrücktitelbild: Zerlegung der Verdampfungsenthalpien ionischer Flüssigkeiten durch rein experimentelle Methoden: Coulomb‐Wechselwirkung, Wasserstoffbrücken und Dispersionskräfte (Angew. Chem. 25/2019).
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- Angewandte Chemie, 2019, v. 131, n. 25, p. 8685, doi. 10.1002/ange.201905908
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- Article
Zerlegung der Verdampfungsenthalpien ionischer Flüssigkeiten durch rein experimentelle Methoden: Coulomb‐Wechselwirkung, Wasserstoffbrücken und Dispersionskräfte.
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- Angewandte Chemie, 2019, v. 131, n. 25, p. 8679, doi. 10.1002/ange.201904813
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- Article
Thermochemistry of Substituted Benzamides and Substituted Benzoic Acids: Like Tree, Like Fruit?
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- ChemPhysChem, 2018, v. 19, n. 5, p. 619, doi. 10.1002/cphc.201701132
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- Article
The Relation between Vaporization Enthalpies and Viscosities: Eyring's Theory Applied to Selected Ionic Liquids.
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- ChemPhysChem, 2017, v. 18, n. 10, p. 1242, doi. 10.1002/cphc.201700138
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- Article
Estimation of Lattice Enthalpies of Ionic Liquids Supported by Hirshfeld Analysis.
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- ChemPhysChem, 2015, v. 16, n. 13, p. 2890, doi. 10.1002/cphc.201500249
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- Article
Structure-Property Relationships in Ionic Liquids: A Study of the Anion Dependence in Vaporization Enthalpies of Imidazolium-Based Ionic Liquids.
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- ChemPhysChem, 2012, v. 13, n. 7, p. 1868, doi. 10.1002/cphc.201100879
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- Article
Vaporization Enthalpies of Imidazolium Based Ionic Liquids: Dependence on Alkyl Chain Length.
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- ChemPhysChem, 2011, v. 12, n. 18, p. 3609, doi. 10.1002/cphc.201100618
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Temperature-Dependent Prediction of the Liquid Entropy of Ionic Liquids.
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- ChemPhysChem, 2010, v. 11, n. 16, p. 3425, doi. 10.1002/cphc.201000614
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- Article
Inside Cover: Estimating Enthalpies of Vaporization of Imidazolium-Based Ionic Liquids from Far-Infrared Measurements (ChemPhysChem 8/2010).
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- ChemPhysChem, 2010, v. 11, n. 8, p. 1586, doi. 10.1002/cphc.201090036
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Estimating Enthalpies of Vaporization of Imidazolium-Based Ionic Liquids from Far-Infrared Measurements.
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- ChemPhysChem, 2010, v. 11, n. 8, p. 1623, doi. 10.1002/cphc.201000140
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Volatility of molten salts [Ph<sub>4</sub>P][NTf<sub>2</sub>] and Cs[NTf<sub>2</sub>].
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- ChemistryOpen, 2021, v. 10, n. 2, p. 199, doi. 10.1002/open.202000260
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In the footsteps of August Michaelis: Syntheses and Thermodynamics of Extremely Low‐Volatile Ionic Liquids.
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- ChemistryOpen, 2021, v. 10, n. 2, p. 243, doi. 10.1002/open.202000259
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Extremely Low Vapor‐Pressure Data as Access to PC‐SAFT Parameter Estimation for Ionic Liquids and Modeling of Precursor Solubility in Ionic Liquids.
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- ChemistryOpen, 2021, v. 10, n. 2, p. 216, doi. 10.1002/open.202000258
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Tetrahydrothiophene‐Based Ionic Liquids: Synthesis and Thermodynamic Characterizations.
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- ChemistryOpen, 2021, v. 10, n. 2, p. 153, doi. 10.1002/open.202000228
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The energetics of naphthalene derivatives, III: phenylacetic acid and the isomeric 1- and 2-naphthylacetic acids.
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- Molecular Physics, 2004, v. 102, n. 18, p. 1909, doi. 10.1080/00268970412331284262
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The energetics of the isomeric 1- and 2-naphthoic acids: context, quantum chemical calculations and thermochemical measurements.
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- Molecular Physics, 2003, v. 101, n. 9, p. 1311, doi. 10.1080/0026897031000082158
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- Article
Low-Viscosity Paramagnetic Ionic Liquids with Doubly Charged [Co(NCS)<sub>4</sub>]<sup>2−</sup> Ions.
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- Angewandte Chemie International Edition, 2010, v. 49, n. 39, p. 7116, doi. 10.1002/anie.201000709
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Predicting Enthalpy of Vaporization of Ionic Liquids: A Simple Rule for a Complex Property.
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- Angewandte Chemie International Edition, 2008, v. 47, n. 27, p. 5071, doi. 10.1002/anie.200800926
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Quantum Chemistry and Pharmacy: Diagnostic Check of the Thermochemistry of Ibuprofen.
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- ChemPhysChem, 2024, v. 25, n. 11, p. 1, doi. 10.1002/cphc.202400066
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Thermochemical investigation of phenyl and benzyl benzoates as lignin-based models for hydrogen storage.
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- Journal of Thermal Analysis & Calorimetry, 2025, v. 150, n. 1, p. 707, doi. 10.1007/s10973-024-13765-6
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Review on thermochemistry of parabens: evaluation of experimental data with complementary measurements, structure–property correlations and quantum chemical calculations.
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- Journal of Thermal Analysis & Calorimetry, 2023, v. 148, n. 24, p. 13709, doi. 10.1007/s10973-023-12618-y
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Energetics of substituent effects on the benzene ring: CH<sub>3</sub>O with F, Cl, Br, and I.
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- Journal of Thermal Analysis & Calorimetry, 2023, v. 148, n. 3, p. 1087, doi. 10.1007/s10973-022-11673-1
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Thermochemistry of substituted benzenes: acetophenones with methyl, ethyl, cyano and acetoxy substituents.
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- Journal of Thermal Analysis & Calorimetry, 2022, v. 147, n. 20, p. 11401, doi. 10.1007/s10973-022-11326-3
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Prediction of thermodynamic properties: centerpiece approach—how do we avoid confusion and get reliable results?
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- Journal of Thermal Analysis & Calorimetry, 2022, v. 147, n. 15, p. 8525, doi. 10.1007/s10973-021-11115-4
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Weaving a web of reliable thermochemistry around lignin building blocks: phenol, benzaldehyde, and anisole.
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- Journal of Thermal Analysis & Calorimetry, 2022, v. 147, n. 11, p. 6073, doi. 10.1007/s10973-021-10924-x
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Energetic structure–property relationships in thermochemistry of halogenosubstituted benzoic acids.
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- Journal of Thermal Analysis & Calorimetry, 2019, v. 138, n. 6, p. 4045, doi. 10.1007/s10973-019-08358-7
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Imidazolium based ionic liquids containing methanesulfonate anion: comprehensive thermodynamic study.
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- Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers Part A, 2018, v. 137, p. 164, doi. 10.1016/j.cherd.2018.07.003
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Non-Covalent Interactions in Triglycerides: Vaporisation Thermodynamics for Quantification of Dispersion Forces.
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- Thermo, 2022, v. 2, n. 3, p. 250, doi. 10.3390/thermo2030018
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Thermodynamics of Hydrogen Storage: Equilibrium Study of Liquid Organic Hydrogen Carrier System 1-Methylindole/octahydro-1-methylindole.
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- AppliedChem, 2023, v. 3, n. 1, p. 45, doi. 10.3390/appliedchem3010004
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Liquid Organic Hydrogen Carriers: Hydrogenation Thermodynamics of Aromatic Esters.
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- Hydrogen, 2024, v. 5, n. 3, p. 644, doi. 10.3390/hydrogen5030034
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Thermodynamics of Reversible Hydrogen Storage: Are Methoxy-Substituted Biphenyls Better through Oxygen Functionality?
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- Hydrogen, 2023, v. 4, n. 4, p. 862, doi. 10.3390/hydrogen4040052
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Comprehensive Thermodynamic Study of Alkyl-Cyclohexanes as Liquid Organic Hydrogen Carriers Motifs.
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- Hydrogen, 2023, v. 4, n. 1, p. 42, doi. 10.3390/hydrogen4010004
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Easily Vaporizable Ionic Liquids - No Contradiction!
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- European Journal of Inorganic Chemistry, 2015, v. 2015, n. 24, p. 4032, doi. 10.1002/ejic.201500391
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Thermodynamics of Reversible Hydrogen Storage: Are Methoxy‐Substituted Aromatics better through Oxygen Functionality?
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- Chemical Engineering & Technology, 2024, v. 47, n. 4, p. 739, doi. 10.1002/ceat.202300358
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- Article
Thermodynamics of Imidazolium‐Based Ionic Liquids Containing the Trifluoromethanesulfonate Anion.
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- Chemical Engineering & Technology, 2018, v. 41, n. 8, p. 1604, doi. 10.1002/ceat.201700454
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Thermodynamic Exercises for the Kinetically Controlled Hydrogenation of Carvone.
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- Chemistry (2624-8549), 2024, v. 6, n. 4, p. 706, doi. 10.3390/chemistry6040042
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Platform Chemicals from Ethylene Glycol and Isobutene: Thermodynamics "Pays" for Biomass Valorisation and Acquires "Cashback".
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- Chemistry (2624-8549), 2023, v. 5, n. 2, p. 1171, doi. 10.3390/chemistry5020079
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High‐Pressure‐Mediated Thiourea‐Organocatalyzed Asymmetric Michael Addition to (Hetero)aromatic Nitroolefins: Prediction of Reaction Parameters by PCP‐SAFT Modelling.
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- ChemPlusChem, 2020, v. 85, n. 6, p. 1292, doi. 10.1002/cplu.202000364
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Thermodynamic Analysis of Chemical Hydrogen Storage: Energetics of Liquid Organic Hydrogen Carrier Systems Based on Methyl-Substituted Indoles.
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- Materials (1996-1944), 2023, v. 16, n. 7, p. 2924, doi. 10.3390/ma16072924
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Rh-Catalyzed Asymmetric Hydrogenation of Unsaturated Lactate Precursors in Propylene Carbonate.
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- ChemSusChem, 2008, v. 1, n. 11, p. 934, doi. 10.1002/cssc.200800157
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Organic Carbonates as Alternative Solvents for Palladium-Catalyzed Substitution Reactions.
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- ChemSusChem, 2008, v. 1, n. 3, p. 249, doi. 10.1002/cssc.200700142
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The Relative Thermodynamic Stability of Diamond and Graphite.
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- Angewandte Chemie International Edition, 2021, v. 60, n. 3, p. 1546, doi. 10.1002/anie.202009897
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- Article
Inside Back Cover: Dissecting the Vaporization Enthalpies of Ionic Liquids by Exclusively Experimental Methods: Coulomb Interaction, Hydrogen Bonding, and Dispersion Forces (Angew. Chem. Int. Ed. 25/2019).
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- Angewandte Chemie International Edition, 2019, v. 58, n. 25, p. 8593, doi. 10.1002/anie.201905908
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- Article
Dissecting the Vaporization Enthalpies of Ionic Liquids by Exclusively Experimental Methods: Coulomb Interaction, Hydrogen Bonding, and Dispersion Forces.
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- Angewandte Chemie International Edition, 2019, v. 58, n. 25, p. 8589, doi. 10.1002/anie.201904813
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Vaporization Thermodynamics of Morpholinium Based Ionic Liquids.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2021, v. 647, n. 5, p. 547, doi. 10.1002/zaac.202000473
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Vaporisation Thermodynamics: Are Triazolium Ionic Liquids a Real Alternative to Popular Imidazolium-Based Ionic Liquids?
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- Liquids (2673-8015), 2024, v. 4, n. 3, p. 581, doi. 10.3390/liquids4030032
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