| 1 |
Glycerol dehydrogenation steps on Au/C surface in alkaline medium: An in-situ ATR-FTIR approach
Fontes EH, Ramos CED, Ottoni CA, de Souza RFB, Antolini E, Neto AO
Renewable Energy, 167, 954, 2021 |
| 2 |
Estimation of Acid Dissociation Constants (pK(a)) of N-Containing Heterocycles in DMSO and Transferability of Gibbs Free Energy in Different Solvent Conditions
Hengphasatporn K, Matsui T, Shigeta Y
Chemistry Letters, 49(3), 307, 2020 |
| 3 |
Molecular modelling and quantum mechanical calculations of the hydration free energy of buckminsterfullerene
Luzhkov VB, Volokhov VM, Pokatovich GA
Chemical Physics Letters, 676, 95, 2017 |
| 4 |
Spectral features of guanidinium-carboxylate salt bridges. The combined ATR-IR and theoretical studies of aqueous solution of guanidinium acetate
Levina EO, Lokshin BV, Mai BD, Vener MV
Chemical Physics Letters, 659, 117, 2016 |
| 5 |
Theoretical descriptor for the correlation of aquatic toxicity of ionic liquids by quantitative structure-toxicity relationships
Bruzzone S, Chiappe C, Focardi SE, Pretti C, Renzi M
Chemical Engineering Journal, 175, 17, 2011 |
| 6 |
Volume, surface and UNIQUAC interaction parameters for imidazolium based ionic liquids via Polarizable Continuum Model
Banerjee T, Singh MK, Sahoo RK, Khanna A
Fluid Phase Equilibria, 234(1-2), 64, 2005 |
| 7 |
Quantum mechanics: a new tool for engineering thermodynamics
Sandler SI
Fluid Phase Equilibria, 210(2), 147, 2003 |
| 8 |
A correlation for establishing solvolysis rates of aqueous Al(III) complexes: A possible strategy for colloids and nanoparticles
Loring JS, Casey WH
Journal of Colloid and Interface Science, 251(1), 1, 2002 |
| 9 |
Solvent effects on the electronic spectra of transition metal complexes
Hush NS, Reimers JR
Chemical Reviews, 100(2), 775, 2000 |
| 10 |
Ab initio calculations of absolute pK(a) values in aqueous solution II. Aliphatic alcohols, thiols, and halogenated carboxylic acids
Silva CO, da Silva EC, Nascimento MAC
Journal of Physical Chemistry A, 104(11), 2402, 2000 |
