Calorimetric data collection using computers. - Kenneth B. Wiberg (Comput. Chem., 1976)

Intramolecular interactions in molecular mechanics calculations. - Kenneth B. Wiberg (Comput. Chem., 1977)

Comparison of atomic charges derived via different procedures. - Kenneth B. Wiberg; Paul R. Rablen (J. Comput. Chem., 1993)

Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models. - Ming Wah Wong; Kenneth B. Wiberg; Michael J. Frisch (J. Comput. Chem., 1995)

Solvent effects: 6. A comparison between gas phase and solution acidities. - Kenneth B. Wiberg; Henry Castejon; Todd A. Keith (J. Comput. Chem., 1996)

Comparison of different ab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds. - Kenneth B. Wiberg; Joseph W. Ochterski (J. Comput. Chem., 1997)

Comparison of density functional theory models' ability to reproduce experimental 13C-NMR shielding values. - Kenneth B. Wiberg (J. Comput. Chem., 1999)

Basis set effects on calculated geometries: 6-311++G** vs. aug-cc-pVDZ. - Kenneth B. Wiberg (J. Comput. Chem., 2004)

Conformational energies for 2-substituted butanes. - Kenneth B. Wiberg; Yi-Gui Wang (J. Comput. Chem., 2004)