amalendu documents

Application of a Central Composite Design with Response Surface Methodology in Beneficiation Studies of Coal Fines Using an Oleo-Flotation Process
Documents Application of a Central Composite Design with Response Surface Methodology in Beneficiation Studies of Coal Fines Using an Oleo-Flotation Process
Microscopic solvation of a lithium atom in water-ammonia mixed clusters: Solvent coordination and electron localization in presence of a counterion
Documents Microscopic solvation of a lithium atom in water-ammonia mixed clusters: Solvent coordination and electron localization in presence of a counterion
Molecular Dynamics Study of the Liquid−Vapor Interface of Acetonitrile:  Equilibrium and Dynamical Properties
Documents Molecular Dynamics Study of the Liquid−Vapor Interface of Acetonitrile:  Equilibrium and Dynamical Properties
SnCl 2 –SiO 2 : A SELECTIVE REAGENT FOR EFFICIENT REGENERATION OF CARBONYLS FROM NITROGENEOUS DERIVATIVES
Documents SnCl 2 –SiO 2 : A SELECTIVE REAGENT FOR EFFICIENT REGENERATION OF CARBONYLS FROM NITROGENEOUS DERIVATIVES
SINGLE-PARTICLE AND PAIR DYNAMICAL PROPERTIES OF ACETONE–METHANOL MIXTURES CONTAINING CHARGED AND NEUTRAL SOLUTES: A MOLECULAR DYNAMICS STUDY
Documents SINGLE-PARTICLE AND PAIR DYNAMICAL PROPERTIES OF ACETONE–METHANOL MIXTURES CONTAINING CHARGED AND NEUTRAL SOLUTES: A MOLECULAR DYNAMICS STUDY
Excess Electron and Lithium Atom Solvation in Water Clusters at Finite Temperature: An ab Initio Molecular Dynamics Study of the Structural, Spectral, and Dynamical Behavior of (H
Documents Excess Electron and Lithium Atom Solvation in Water Clusters at Finite Temperature: An ab Initio Molecular Dynamics Study of the Structural, Spectral, and Dynamical Behavior of (H
Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet
Documents Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet
Dielectric Constant of Water Confined in a Nanocavity
Documents Dielectric Constant of Water Confined in a Nanocavity
Dynamics of supercritical methanol of varying density from first principles simulations: Hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation
Documents Dynamics of supercritical methanol of varying density from first principles simulations: Hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation
A first principles simulation study of vibrational spectral diffusion in aqueous NaBr solutions: Dynamics of water in ion hydration shells
Documents A first principles simulation study of vibrational spectral diffusion in aqueous NaBr solutions: Dynamics of water in ion hydration shells
Effects of Ion Atmosphere on Hydrogen-Bond Dynamics in Aqueous Electrolyte Solutions
Documents Effects of Ion Atmosphere on Hydrogen-Bond Dynamics in Aqueous Electrolyte Solutions
Magnetic iron oxide (Fe3O4) nanoparticles from tea waste for arsenic removal
Documents Magnetic iron oxide (Fe3O4) nanoparticles from tea waste for arsenic removal
Nonideality in diffusion of ionic and hydrophobic solutes and pair dynamics in water-acetone mixtures of varying composition
Documents Nonideality in diffusion of ionic and hydrophobic solutes and pair dynamics in water-acetone mixtures of varying composition
A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixtures
Documents A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixtures
Conductometric and spectroscopic study of interaction of cationic surfactants with 3-methyl-1-pentylimidazolium hexafluorophosphate
Documents Conductometric and spectroscopic study of interaction of cationic surfactants with 3-methyl-1-pentylimidazolium hexafluorophosphate
Frequency dependence of the reorientational motion of OD bonds of deuterated methanol in liquid phase: A first principles molecular dynamics study
Documents Frequency dependence of the reorientational motion of OD bonds of deuterated methanol in liquid phase: A first principles molecular dynamics study
Liquid−Vapor Interfaces of Simple Electrolyte Solutions:  Molecular Dynamics Results for Ions in Stockmayer Fluids
Documents Liquid−Vapor Interfaces of Simple Electrolyte Solutions:  Molecular Dynamics Results for Ions in Stockmayer Fluids
Certain Contact Metrics as Ricci Almost Solitons
Documents Certain Contact Metrics as Ricci Almost Solitons
Hydroxide Ion Can Move Faster Than an Excess Proton through One-Dimensional Water Chains in Hydrophobic Narrow Pores
Documents Hydroxide Ion Can Move Faster Than an Excess Proton through One-Dimensional Water Chains in Hydrophobic Narrow Pores
Structure, Dynamics, and the Free Energy of Solute Adsorption at Liquid−Vapor Interfaces of Simple Dipolar Systems:  Molecular Dynamics Results for Pure and Mixed Stockmayer Fluids
Documents Structure, Dynamics, and the Free Energy of Solute Adsorption at Liquid−Vapor Interfaces of Simple Dipolar Systems:  Molecular Dynamics Results for Pure and Mixed Stockmayer Fluids
Effect of Organized Assemblies. Part 4. Formulation of Highly Concentrated Coal−Water Slurry Using a Natural Surfactant
Documents Effect of Organized Assemblies. Part 4. Formulation of Highly Concentrated Coal−Water Slurry Using a Natural Surfactant