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Appendices: Computational Methods

  • van Santen R
  • Neurock M
Wiley, (2006), 423-463
DOI: 10.1002/9783527610846.app1
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Abstract

This appendix contains sections titled: * Electronic Structure Methods * Atomic/Molecular Simulation * Simulating Kinetics

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APA

van Santen, R. A., & Neurock, M. (2006). Appendices: Computational Methods. In Molecular Heterogeneous Catalysis (pp. 423–463). Wiley. https://doi.org/10.1002/9783527610846.app1

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