Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular-Dynamics Simulations. [electronic resource]

By: Contributor(s): Producer: 20180517Description: 774-783 p. digitalISSN:
  • 1439-7641
Online resources: In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 19
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Publication Type: Journal Article

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