Predicting C-H/π interactions with nonlocal density functional theory (ChemPhysChem (2008) 9, (891-895) DOI: 10.1002/cphc.200700715)

J. Hooper; V. R. Cooper; T. Thonhauser; N. A. Romero; F. Zerilli; D. C. Langreth

doi:10.1002/cphc.200890037

Predicting C-H/π interactions with nonlocal density functional theory (ChemPhysChem (2008) 9, (891-895) DOI: 10.1002/cphc.200700715)

J. Hooper, V. R. Cooper, T. Thonhauser, N. A. Romero, F. Zerilli, D. C. Langreth

Materials Science and Technology Div

Research output: Contribution to journal › Comment/debate

Original language	English
Pages (from-to)	1216
Number of pages	1
Journal	ChemPhysChem
Volume	9
Issue number	9
DOIs	https://doi.org/10.1002/cphc.200890037
State	Published - Jun 23 2008

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10.1002/cphc.200890037

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title = "Predicting C-H/π interactions with nonlocal density functional theory (ChemPhysChem (2008) 9, (891-895) DOI: 10.1002/cphc.200700715)",

author = "J. Hooper and Cooper, {V. R.} and T. Thonhauser and Romero, {N. A.} and F. Zerilli and Langreth, {D. C.}",

year = "2008",

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AU - Hooper, J.

AU - Cooper, V. R.

AU - Thonhauser, T.

AU - Romero, N. A.

AU - Zerilli, F.

AU - Langreth, D. C.

PY - 2008/6/23

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Predicting C-H/π interactions with nonlocal density functional theory (ChemPhysChem (2008) 9, (891-895) DOI: 10.1002/cphc.200700715)

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