Alan E. Reed
Affiliations: | Chemistrry | University of Wisconsin, Madison, Madison, WI |
Google:
"Alan Reed"Mean distance: (not calculated yet)
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Reed AE, Weinhold F. (1991) Natural bond orbital analysis of internal rotation barriers and related phenomena Isr. J. Chem.. 31: 277-285 |
| Reed AE, Schleyer PvR. (1990) Chemical bonding in hypervalent molecules. The dominance of ionic bonding and negative hyperconjugation over d-orbital participation Journal of the American Chemical Society. 112: 1434-1445 |
| Schleyer PvR, Reed AE. (1988) The nontetrahedral structure and fluxional character of SiLi4. A violation of both van't Hoff and electrostatic bonding principles Journal of the American Chemical Society. 110: 4453-4454 |
| Reed AE, Schleyer PvR. (1988) The anomeric effect with central atoms other than carbon. 2. Strong interactions between nonbonded substituents in mono- and polyfluorinated first- and second-row amines, FnAHmNH2 Inorganic Chemistry. 27: 3969-3987 |
| Weinhold FA, Reed AE, Curtiss LA. (1988) Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint Chem. Rev.. 88: 899-926 |
| Reed AE, Schleyer PvR. (1987) The anomeric effect with central atoms other than carbon. 1. Strong interactions between nonbonded substituents in polyfluorinated first- and second-row hydrides Journal of the American Chemical Society. 109: 7362-7373 |
| Weinhold FA, Reed AE. (1986) Some remars on the CH bond dipole moment J. Chem. Phys.. 84: 2428-2430 |
| Weinhold FA, Reed AE, Curtiss LA, et al. (1986) Natural bond orbital analysis of molecular interactions: Theoretical studies of binary complexes of HF, H2O, NH3, N2, O2, F2, CO, and CO2 with HF, H2O,and NH3 J. Chem. Phys.. 83: 5687-5705 |
| Reed AE, Weinhold F. (1986) On the role of d orbitals in sulfur hexafluoride Journal of the American Chemical Society. 108: 3586-3593 |
| Curtiss LA, Melendres CA, Reed AE, et al. (1986) Theoretical studies of O2?:(H2O)n clusters Journal of Computational Chemistry. 7: 294-305 |