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Structural and dynamical properties of the V3+ ion in dilute aqueous solution: An ab initio QM/MM molecular dynamics simulation |
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| Authors: | Chinapong Kritayakornupong |
| Institution: | Department of Chemistry, Faculty of Science, King Mongkut's University of Technology Thonburi, Bangkok, 10140 Thailand |
| Abstract: | |
| Keywords: | vanadium Jahn‐Teller effects hydration structure water exchange process aqueous solution QM/MM simulation molecular dynamics simulation |