Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations
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| Description | article by Jan Řezáč & Pavel Hobza published 11 November 2008 in Journal of Chemical Theory and Computation |
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author: Pavel Hobza Jan Řezáč |
| Publication date | November 11, 2008 |
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