Interaction of two functional groups through the benzene ring: Theory and experiment.
J. Comput. Chem., 2009
Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [<i>n</i>]helicenes and Phe-Gly-Phe tripeptide.
J. Comput. Chem., 2008
Inductive effects in radicals calculated from DFT energies; substituted bicyclo[2.2.2]octan-1-yloxy radicals.
J. Comput. Chem., 2007
Are calculated enthalpies of formation sometimes more reliable than experimental? A test on alkyl substituted benzoic acids.
J. Comput. Chem., 2006
Enthalpies of formation of monoderivatives of hydrocarbons: Interaction of polar groups with an alkyl group.
J. Comput. Chem., 2004
A Program for Linear Regression with a Common Point of Intersection: The Isokinetic Relationship.
J. Chem. Inf. Comput. Sci., 2001
Citation histories of related papers in the field of chemical correlation analysis.
Scientometrics, 1995
Additive and Nonadditive Effects of Two Factors on a Response Function.
J. Chem. Inf. Comput. Sci., 1995
Mathematical evaluation of the fit of a theory with experimental data.
J. Chem. Inf. Comput. Sci., 1993