"Hybrid density functional theory for -stacking interactions: Application ..."

Mark P. Waller et al. (2006)

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DOI: 10.1002/JCC.20363

access: closed

type: Journal Article

metadata version: 2020-04-01

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Mark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams:
Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA bases. J. Comput. Chem. 27(4): 491-504 (2006)

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