The weak covalent bond in NgAuF (Ng=Ar, Kr, Xe): A challenge for subsystem density functional theory. [electronic resource]

By: Contributor(s): Producer: 20100401Description: 044114 p. digitalISSN:
  • 1089-7690
Subject(s): Online resources: In: The Journal of chemical physics vol. 132
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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