The thermodynamic properties of a selected set of benchmark hydrogen-bonded systems (acetic acid dimer and the complexes of acetic acid with acetamide and methanol) was studied with the goal of obtaining detailed information on solvent effects on the hydrogen-bonded interactions using water, chloroform, and n-heptane as representatives for a wide range in the dielectric constant. Solvent effects were investigated using both explicit and implicit solvation models. For the explicit description of the solvent, molecular dynamics and Monte Carlo simulations in the isothermal isobaric (NpT) ensemble combined with the free energy perturbation technique were performed to determine solvation free energies. Within the implicit solvation approach, th...
Thermodynamics of hydrogen bonding between water and molecules of aliphatic alcohols in dilute aqueo...
One of two fundamental types of solute-solvent intermolecular interactions are the specific interact...
A solvent and/or environmental effect has been introduced into the MO CNDO/2 calculation of a model ...
The thermodynamic properties of a selected set of benchmark hydrogen-bonded systems (acetic acid dim...
We propose a method for calculating the Gibbs energies of hydrogen bonding of solutes with associate...
We propose a method for calculating the Gibbs energies of hydrogen bonding of solutes with associate...
Solute-solvent hydrogen bonding affects reactivity and other properties of dissolved species. In sel...
Solute-solvent hydrogen bonding affects reactivity and other properties of dissolved species. In sel...
Solute-solvent hydrogen bonding affects reactivity and other properties of dissolved species. In sel...
Reaction rate and equilibrium constants in aqueous solutions are affected by the strength of hydroge...
Reaction rate and equilibrium constants in aqueous solutions are affected by the strength of hydroge...
Reaction rate and equilibrium constants in aqueous solutions are affected by the strength of hydroge...
Reaction rate and equilibrium constants in aqueous solutions are affected by the strength of hydroge...
Thermodynamics of hydrogen bonding between water and molecules of aliphatic alcohols in dilute aqueo...
Thermodynamics of hydrogen bonding between water and molecules of aliphatic alcohols in dilute aqueo...
Thermodynamics of hydrogen bonding between water and molecules of aliphatic alcohols in dilute aqueo...
One of two fundamental types of solute-solvent intermolecular interactions are the specific interact...
A solvent and/or environmental effect has been introduced into the MO CNDO/2 calculation of a model ...
The thermodynamic properties of a selected set of benchmark hydrogen-bonded systems (acetic acid dim...
We propose a method for calculating the Gibbs energies of hydrogen bonding of solutes with associate...
We propose a method for calculating the Gibbs energies of hydrogen bonding of solutes with associate...
Solute-solvent hydrogen bonding affects reactivity and other properties of dissolved species. In sel...
Solute-solvent hydrogen bonding affects reactivity and other properties of dissolved species. In sel...
Solute-solvent hydrogen bonding affects reactivity and other properties of dissolved species. In sel...
Reaction rate and equilibrium constants in aqueous solutions are affected by the strength of hydroge...
Reaction rate and equilibrium constants in aqueous solutions are affected by the strength of hydroge...
Reaction rate and equilibrium constants in aqueous solutions are affected by the strength of hydroge...
Reaction rate and equilibrium constants in aqueous solutions are affected by the strength of hydroge...
Thermodynamics of hydrogen bonding between water and molecules of aliphatic alcohols in dilute aqueo...
Thermodynamics of hydrogen bonding between water and molecules of aliphatic alcohols in dilute aqueo...
Thermodynamics of hydrogen bonding between water and molecules of aliphatic alcohols in dilute aqueo...
One of two fundamental types of solute-solvent intermolecular interactions are the specific interact...
A solvent and/or environmental effect has been introduced into the MO CNDO/2 calculation of a model ...