Jay K. Badenhoop
Affiliations: | Chemistry | University of Wisconsin, Madison, Madison, WI |
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| Watts CR, Badenhoop JK. (2008) Steric and hyperconjugative contributions to rotation barriers in diboron analogs B2L4 (L = F, OH, NH2, CH3, and H). The Journal of Chemical Physics. 129: 104307 |
| Badenhoop JK, Weinhold F. (1999) Natural steric analysis of internal rotation barriers International Journal of Quantum Chemistry. 72: 269-280 |
| Glendening ED, Badenhoop JK, Weinhold F. (1998) Natural resonance theory: III. Chemical applications Journal of Computational Chemistry. 19: 628-646 |
| Badenhoop JK, Weinhold F. (1997) Natural steric analysis: Ab initio van der Waals radii of atoms and ions Journal of Chemical Physics. 107: 5422-5432 |
| Badenhoop JK, Weinhold F. (1997) Natural bond orbital analysis of steric interactions Journal of Chemical Physics. 107: 5406-5421 |
| Badenhoop JK, Scheiner S. (1996) Characterization of ground and excited electronic state deprotonation energies of systems containing double bonds using natural bond orbital analysis The Journal of Chemical Physics. 105: 4675-4691 |
| Eiden GC, Lu KT, Badenhoop J, et al. (1996) Threshold photoionization spectra of benzyl radical: Cation vibrational states and ab initio calculations Journal of Chemical Physics. 104: 8886-8895 |
| Suidan L, Badenhoop JK, Glendening ED, et al. (1995) Common Textbook and Teaching Misrepresentations of Lewis Structures Journal of Chemical Education. 72: 583 |