Ab initio study of the effects of orientation and corrugation for H2 adsorbed on polycyclic aromatic hydrocarbons
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2717174
Reference21 articles.
1. Molecular simulation of hydrogen adsorption in single-walled carbon nanotubes and idealized carbon slit pores
2. Hydrogen storage in carbon nanostructures
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5. Computational studies of molecular hydrogen binding affinities: The role of dispersion forces, electrostatics, and orbital interactions
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