Detailed solvation properties of an ammonium ion in polarizable water as a function of the number of water molecules are studied. Extensive molecular dynamics simulations are carried out to compute successive binding enthalpies of the ionic clusters, solvation enthalpies, and structural properties o
Solvation of ions in the gas-phase: a molecular dynamics simulation
โ Scribed by Orlando M. Cabarcos; James M. Lisy
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 621 KB
- Volume
- 257
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Molecular dynamics simulations have been performed on the collision between a cesium ion and a cluster of twenty methanol molecules. This process, generating a solvated ion, was studied over a range (I to 25 eV> of eight collision energies. Preliminary analysis of this gas phase solvation has included the distribution of final ion cluster sizes, fragmentation patterns, salvation timescales and energetics. Two distinct patterns have emerged: a ballistic penetration of the neutral cluster at the higher collision energies and an evaporative evolution of the cluster ion at lower collision energies.
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Molecular dynamics simulations are used to study the flexibility of hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX). A potentiaienergy surface was constructed using spectroscopic and theoretical data. The activation barrier for the boat-to-twist-boat pseudorotation is calculated to be 0.8 kcal mol-I.