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"Hybrid density functional theory for -stacking interactions: Application ..."
Mark P. Waller et al. (2006)
- 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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