The weak covalent bond in NgAuF (Ng = Ar, Kr, Xe)

A challenge for subsystem density functional theory
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Author
Beyhan, S. Maya
Götz, Andreas W.
Jacob, Christoph R.
Visscher, Lucas
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Date
2010
Type
  • Journal Article
Publication status
published
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Journal / series
The Journal of Chemical Physics
Volume
132(4)
Pages / Article No.
044114
Publisher
American Institute of Physics
Subject
argon compounds; bonds (chemical); density functional theory; electric moments; krypton compounds; molecular moments; xenon compounds
Organisational unit
03736 - Reiher, Markus  
Notes
Received 5 November 2009, Accepted 24 December 2009, Published 28 January 2010.
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Citations
Cited 29 times in Web of Science
ETH Bibliography
yes
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