The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Computational studies of molecular hydrogen binding affinities: The role of dispersion forces, electrostatics, and orbital interactions
Abstract
Intermolecular interactions between H2 and ligands, metals, and metal-ligand complexes determine the binding affinities of potential hydrogen storage materials (HSM), and thus their extent of potential for practical use. A brief survey of current activity on HSM is given. The key issue of binding strengths is examined from a basic perspective by surveying the distinct classes of interactions (dispersion, electrostatics, orbital interactions) in first a general way, and then in the context of calculated binding affinities for a range of model systems.
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Citations
Cites
Progress and problems in hydrogen storage methods
Zhou, L. (2005) · Renewable and Sustainable Energy Reviews · doi:10.1016/j.rser.2004.05.005 · Cited by 691
Cited by
Graphene-based materials: Synthesis and gas sorption, storage and separation
Gadipelli, S., & Guo, Z. X. (2015) · Progress in Materials Science · doi:10.1016/j.pmatsci.2014.10.004 · Cited by 734
Han, S. S., Mendoza-Cortés, J. L., & Goddard III, W. A. (2009) · Chemical Society Reviews · doi:10.1039/b802430h · Cited by 594
Nouar, F., Eckert, J., Eubank, J. F., Forster, P., & Eddaoudi, M. (2009) · Journal of the American Chemical Society · doi:10.1021/ja807229a · Cited by 485
Nanoporous Polymers for Hydrogen Storage
Germain, J., Fréchet, J. M. J., & Svec, F. (2009) · Small · doi:10.1002/smll.200801762 · Cited by 432
Metadata
- Authors
- Lochan, R. C., & Head-Gordon, M.
- Venue
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2006
- Volume
- 8
- Issue
- 12
- Pages
- 1357
- ISSN
- 1463-9076 (ISSN-L)
- 1463-9084
- OpenAlex
- W1974285120
- Cited by
- 550
- References
- 1
- FWCI
- 22.79
- Type
- journal article
- Language
- en
- Open access
- closed
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- Lochan, R. C., & Head-Gordon, M. (2006). Computational studies of molecular hydrogen binding affinities: The role of dispersion forces, electrostatics, and orbital interactions. Physical Chemistry Chemical Physics. https://doi.org/10.1039/b515409j
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