Kenneth B. Wiberg

According to our database, Kenneth B. Wiberg authored at least 9 papers between 1976 and 2004.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2004

Conformational energies for 2-substituted butanes.

Kenneth B. Wiberg, Yi-Gui Wang

J. Comput. Chem., 2004

Basis set effects on calculated geometries: 6-311++G** vs. aug-cc-pVDZ.

Kenneth B. Wiberg

J. Comput. Chem., 2004

1999

Comparison of density functional theory models' ability to reproduce experimental 13C-NMR shielding values.

Kenneth B. Wiberg

J. Comput. Chem., 1999

1997

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

1996

Solvent effects: 6. A comparison between gas phase and solution acidities.

Kenneth B. Wiberg, Henry Castejon, Todd A. Keith

J. Comput. Chem., 1996

1995

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

1993

Comparison of atomic charges derived via different procedures.

Kenneth B. Wiberg, Paul R. Rablen

J. Comput. Chem., 1993

1977

Intramolecular interactions in molecular mechanics calculations.

Kenneth B. Wiberg

Comput. Chem., 1977

1976

Calorimetric data collection using computers.

Kenneth B. Wiberg

Comput. Chem., 1976