| |
| 2004 | ||
|---|---|---|
| 8 | EE | Kenneth B. Wiberg: Basis set effects on calculated geometries: 6-311++G** vs. aug-cc-pVDZ. Journal of Computational Chemistry 25(11): 1342-1346 (2004) |
| 7 | EE | Kenneth B. Wiberg, Yi-Gui Wang: Conformational energies for 2-substituted butanes. Journal of Computational Chemistry 25(9): 1127-1132 (2004) |
| 1999 | ||
| 6 | EE | Kenneth B. Wiberg: Comparison of density functional theory models' ability to reproduce experimental 13C-NMR shielding values. Journal of Computational Chemistry 20(12): 1299-1303 (1999) |
| 1997 | ||
| 5 | EE | Kenneth B. Wiberg, Joseph W. Ochterski: Comparison of different ab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds. Journal of Computational Chemistry 18(1): 108-114 (1997) |
| 1996 | ||
| 4 | EE | Kenneth B. Wiberg, Henry Castejon, Todd A. Keith: Solvent effects: 6. A comparison between gas phase and solution acidities. Journal of Computational Chemistry 17(2): 185-190 (1996) |
| 1995 | ||
| 3 | Ming Wah Wong, Kenneth B. Wiberg, Michael J. Frisch: Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models. Journal of Computational Chemistry 16(3): 365-394 (1995) | |
| 1977 | ||
| 2 | EE | Kenneth B. Wiberg: Intramolecular interactions in molecular mechanics calculations. Computers & Chemistry 1(3): 221-224 (1977) |
| 1976 | ||
| 1 | EE | Kenneth B. Wiberg: Calorimetric data collection using computers. Computers & Chemistry 1(1): 61-64 (1976) |
| 1 | Henry Castejon | [4] |
| 2 | Michael J. Frisch | [3] |
| 3 | Todd A. Keith | [4] |
| 4 | Joseph W. Ochterski | [5] |
| 5 | Yi-Gui Wang | [7] |
| 6 | Ming Wah Wong | [3] |