Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory. [electronic resource]

By: Contributor(s): Producer: 20080805Description: 2715-21 p. digitalISSN:
  • 1463-9076
Subject(s): Online resources: In: Physical chemistry chemical physics : PCCP vol. 10
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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