A comprehensive examination of the solvation enthalpies and Gibbs energies of the proton and electron in twenty solvents of different polarities was carried. Eleven quantum mechanical methods were applied in conjunction with the 6-311++G(d,p) basis set and C-PCM solvation model. It was found that different methods produce consistent values for the solvation enthalpy and Gibbs energy of the proton in all solvents, while the corresponding values for the electron are mutually notably different. The fact that the Minnesota functionals often produced inconsistent solvation enthalpy and Gibbs energy values of the electron indicates their unreliable performance without the corresponding SMD solvation model, whereas other studied methods only sligh...
The ability of the GROMOS96 force field to reproduce partition constants between water and two less ...
The contributions of the enthalpy and entropy of solvation for the study of chemical and biological ...
Many approaches have been used to improve the accuracy of implicit solvent models including solute c...
One of two fundamental types of solute-solvent intermolecular interactions are the specific interact...
We propose a method for calculating the Gibbs energies of hydrogen bonding of solutes with associate...
Acid-base properties of molecules in nonaqueous solvents are of critical importance for almost all a...
We examine the state of the art of the solvation procedure called the polarizable continuum model (P...
A method based on molecular dynamics simulations which employ two distinct levels of theory is propo...
Electrostatic solvation effects in proton-transfer reactions were described in terms of the AM1 and ...
The effects of solvation on the pairing of electrons in molecules have been analyzed in a series of ...
Abstract. By means of a fully polarizable model for the chloride ion-water interaction we show that ...
The partitioning of solute molecules between immiscible solvents with significantly different polari...
An approach is suggested to describe the solvophobic effects in various solvents, qualitatively and ...
The PM6 implementation in the GAMESS program is extended to elements requiring d-integrals and inter...
International audienceThe Gibbs energy of solvation measures the affinity of a solute for its solven...
The ability of the GROMOS96 force field to reproduce partition constants between water and two less ...
The contributions of the enthalpy and entropy of solvation for the study of chemical and biological ...
Many approaches have been used to improve the accuracy of implicit solvent models including solute c...
One of two fundamental types of solute-solvent intermolecular interactions are the specific interact...
We propose a method for calculating the Gibbs energies of hydrogen bonding of solutes with associate...
Acid-base properties of molecules in nonaqueous solvents are of critical importance for almost all a...
We examine the state of the art of the solvation procedure called the polarizable continuum model (P...
A method based on molecular dynamics simulations which employ two distinct levels of theory is propo...
Electrostatic solvation effects in proton-transfer reactions were described in terms of the AM1 and ...
The effects of solvation on the pairing of electrons in molecules have been analyzed in a series of ...
Abstract. By means of a fully polarizable model for the chloride ion-water interaction we show that ...
The partitioning of solute molecules between immiscible solvents with significantly different polari...
An approach is suggested to describe the solvophobic effects in various solvents, qualitatively and ...
The PM6 implementation in the GAMESS program is extended to elements requiring d-integrals and inter...
International audienceThe Gibbs energy of solvation measures the affinity of a solute for its solven...
The ability of the GROMOS96 force field to reproduce partition constants between water and two less ...
The contributions of the enthalpy and entropy of solvation for the study of chemical and biological ...
Many approaches have been used to improve the accuracy of implicit solvent models including solute c...