Electronic properties of a methane-water solution were investigated by a sequential quantum mechanical/molecular dynamics approach. Upon hydration methane acquires an induced dipole moment of similar to 0.5 +/- 0.2 D. This is related to polarisation effects and to weak methane-water hydrogen bond interactions. From gas phase to solution, the first vertical excitation and ionisation energies of methane are red-shifted by 0.45 +/- 0.25 and 0.87 +/- 0.40 eV, respectively. We also report results for the dynamic polarisability of methane in water. In comparison with water, no difference was found for the average monomeric dipole moment of water molecules in close interaction with methane. (c) 2011 Elsevier B.V. All rights reserved.FCT (Portugal)...
In the field of materials modelling, traditional atomistic models seldom achieve high accuracy and s...
The dipole moment of the gas phase water monomer is 1.85 D. When solvated in bulk water, the dipole ...
We study with ab initio molecular dynamics the change that the electric dipole moment of water molec...
Electronic properties of a methane-water solution were investigated by a sequential quantum mechanic...
Structural, dynamical, bonding, and electronic properties of water molecules around a soluted methan...
Hydrogen (H) bonds are fundamental interactions in a plethora of chemical and biochemical domains. T...
Molecular dynamics simulations are used to calculate the free energy of methane association in water...
The dynamic polarizability and optical absorption spectrum of liquid water in the 6-15 eV energy ran...
The dynamic polarizability and optical absorption spectrum of liquid water in the 6-15 eV energy ran...
We present molecular dynamics simulation results for the diffusion coefficients and structure of wat...
We have obtained the excess chemical potential of methane in water, over a broad range of temperatur...
We investigated the structural, dynamical and spectroscopic properties of water molecules around a s...
The dielectric properties and molecular structure of water mixtures with different nonpolar solutes ...
The dynamic polarizability and optical absorption spectrum of liquid water in the 6-15 eV energy ran...
Assuming the existence of a confined state of the electron in bulk water the polarizability of the h...
In the field of materials modelling, traditional atomistic models seldom achieve high accuracy and s...
The dipole moment of the gas phase water monomer is 1.85 D. When solvated in bulk water, the dipole ...
We study with ab initio molecular dynamics the change that the electric dipole moment of water molec...
Electronic properties of a methane-water solution were investigated by a sequential quantum mechanic...
Structural, dynamical, bonding, and electronic properties of water molecules around a soluted methan...
Hydrogen (H) bonds are fundamental interactions in a plethora of chemical and biochemical domains. T...
Molecular dynamics simulations are used to calculate the free energy of methane association in water...
The dynamic polarizability and optical absorption spectrum of liquid water in the 6-15 eV energy ran...
The dynamic polarizability and optical absorption spectrum of liquid water in the 6-15 eV energy ran...
We present molecular dynamics simulation results for the diffusion coefficients and structure of wat...
We have obtained the excess chemical potential of methane in water, over a broad range of temperatur...
We investigated the structural, dynamical and spectroscopic properties of water molecules around a s...
The dielectric properties and molecular structure of water mixtures with different nonpolar solutes ...
The dynamic polarizability and optical absorption spectrum of liquid water in the 6-15 eV energy ran...
Assuming the existence of a confined state of the electron in bulk water the polarizability of the h...
In the field of materials modelling, traditional atomistic models seldom achieve high accuracy and s...
The dipole moment of the gas phase water monomer is 1.85 D. When solvated in bulk water, the dipole ...
We study with ab initio molecular dynamics the change that the electric dipole moment of water molec...