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About this Chemistry article
Computational Study of the Molecular Hydrogen Physisorption in Some of the Corannulene Derivatives as a Carbon Nanostructure by Reisi-Vanani, Adel; Faghih, Soudeh is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Reisi-Vanani, Adel; Faghih, Soudeh
- Publisher
- Elsevier ; King Saud University; Elsevier BV (ISSN 1319-6103)
- Published
- 2014
- Language
- EN
- Field
- Chemistry (Physical Sciences)