The potential energy surfaces of the HCl(H2 O)n (n is the number of water molecules) clusters are systematically explored using density functional theory and high-level ab initio computations. On the basis of electronic energies, the number of water molecules needed for HCl dissociation is four as reported by some experimental groups. However, this number is five owing to the inclusion of entropic factors. Wiberg bond indices are calculated and analyzed, and the results provide a quadratic correlation and classification of clusters according to the nondissociated, partially dissociated, and fully dissociated character of the HCl bond. Our computations show that if temperature is not controlled during the experiment, the values obtained for ...
Acid dissociation and the subsequent solvation of the charged fragments at ultracold temperatures in...
The properties of perdeuterated HCl(H2O)n aggregates with n = 1, 2, ..., 6 water molecules are studi...
We carried out six-dimensional quantum dynamics calculations for the dissociative chemisorption of H...
<p>The potential energy surface of HCl/water clusters with two water molecules, with molecular geome...
As known, small HCl-water nanoclusters display a particular dissociation behaviour, whereby at least...
Acid dissociation, and thus liberation of excess protons in small water droplets, impacts on diverse...
Acid dissociation reactions are at the heart of chemistry. These reactions are well understood at th...
Ab initio MP2 equilibrium geometries of the clusters (H2O)mHCl, m = 1-3, and (H2O)n, n = 1-4, are re...
This work reports a computational analysis of hydrogen bonded clusters of mono-, di-, tri- and tetra...
The reactions of HOCl with HCl on water clusters have been theoretically investigated. Ab initio cal...
Molecular hydration of carbonic acid (H2CO3) is investigated in terms of bonding patterns in H2CO3 c...
The Gibbs free energy of solvation and dissociation of hydrogen chloride in water is calculated thro...
We perform Restrained hybrid Monte Carlo simulations to compute the equilibrium constant of the diss...
Monte Carlo simulations using a hybrid quantum and classical mechanical potential were performed for...
2013-07-26The state-to-state vibrational predissociation (VP) dynamics of water clusters were studie...
Acid dissociation and the subsequent solvation of the charged fragments at ultracold temperatures in...
The properties of perdeuterated HCl(H2O)n aggregates with n = 1, 2, ..., 6 water molecules are studi...
We carried out six-dimensional quantum dynamics calculations for the dissociative chemisorption of H...
<p>The potential energy surface of HCl/water clusters with two water molecules, with molecular geome...
As known, small HCl-water nanoclusters display a particular dissociation behaviour, whereby at least...
Acid dissociation, and thus liberation of excess protons in small water droplets, impacts on diverse...
Acid dissociation reactions are at the heart of chemistry. These reactions are well understood at th...
Ab initio MP2 equilibrium geometries of the clusters (H2O)mHCl, m = 1-3, and (H2O)n, n = 1-4, are re...
This work reports a computational analysis of hydrogen bonded clusters of mono-, di-, tri- and tetra...
The reactions of HOCl with HCl on water clusters have been theoretically investigated. Ab initio cal...
Molecular hydration of carbonic acid (H2CO3) is investigated in terms of bonding patterns in H2CO3 c...
The Gibbs free energy of solvation and dissociation of hydrogen chloride in water is calculated thro...
We perform Restrained hybrid Monte Carlo simulations to compute the equilibrium constant of the diss...
Monte Carlo simulations using a hybrid quantum and classical mechanical potential were performed for...
2013-07-26The state-to-state vibrational predissociation (VP) dynamics of water clusters were studie...
Acid dissociation and the subsequent solvation of the charged fragments at ultracold temperatures in...
The properties of perdeuterated HCl(H2O)n aggregates with n = 1, 2, ..., 6 water molecules are studi...
We carried out six-dimensional quantum dynamics calculations for the dissociative chemisorption of H...