Analysis of borderline substitution/electron transfer pathways from direct ab initio MD simulations
- 1 February 2002
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 353 (3-4) , 310-316
- https://doi.org/10.1016/s0009-2614(02)00041-6
Abstract
No abstract availableFunding Information
- Ministry of Education, Culture, Sports, Science and Technology
- Battelle (DE-AC06-76RLO 1830)
- Basic Energy Sciences
- U.S. Department of Energy
- Biological and Environmental Research
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