The Solvation of Cu2+ with Gas-Phase Clusters of Water and Ammonia
Author:
Affiliation:
1. Department of Physical Chemistry, School of Chemistry, The University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0717286
Reference40 articles.
1. Jahn-Teller effect in liquids: General principles and a molecular-dynamics simulation of the cupric ion in water
2. Extendedab initioquantum mechanical/molecular mechanical molecular dynamics simulations of hydrated Cu2+
3. New Insights into the Jahn-Teller Effect through ab initio Quantum-Mechanical/Molecular-Mechanical Molecular Dynamics Simulations of CuII in Water
4. Theoretical model of copper Cu(I)/Cu(II) hydration. DFT and ab initio quantum chemical study
5. Distorted five-fold coordination of Cu2+(aq) from a Car–Parrinello molecular dynamics simulation
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