Eric D. Glendening
Affiliations: | Chemistry | University of Wisconsin, Madison, Madison, WI |
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| Weinhold F, Glendening ED. (2024) Natural resonance-theoretic conceptions of extreme electronic delocalization in soft materials. Physical Chemistry Chemical Physics : Pccp |
| Glendening ED, Weinhold F. (2021) Pauling's Conceptions of Hybridization and Resonance in Modern Quantum Chemistry. Molecules (Basel, Switzerland). 26 |
| Weinhold F, Glendening ED. (2021) Comment on "Superposition of Waves or Densities: Which Is the Nature of Chemical Resonance?" [J. Comput. Chem. 2021, 42, 412-417]. Journal of Computational Chemistry. 42: 1338-1340 |
| Feng R, Glendening ED, Peterson KA. (2020) Coupled Cluster Study of the Interactions of AnO, AnO, and AnO (An = U, Np) with N and CO. Inorganic Chemistry |
| Glendening ED, Landis CR, Weinhold F. (2019) NBO 7.0: New vistas in localized and delocalized chemical bonding theory. Journal of Computational Chemistry |
| Glendening ED, Wright SJ, Weinhold F. (2019) Efficient optimization of natural resonance theory weightings and bond orders by gram-based convex programming. Journal of Computational Chemistry |
| Feng R, Glendening ED, Peterson KA. (2019) Actinyl cation-cation interactions in the gas phase: an accurate thermochemical study. Physical Chemistry Chemical Physics : Pccp |
| Kyriakidou K, Karafiloglou P, Glendening E, et al. (2019) To Be or Not to Be: Demystifying the 2nd-Quantized Picture of Complex Electronic Configuration Patterns in Chemistry with Natural Poly-Electron Population Analysis. Journal of Computational Chemistry |
| Weinhold F, Landis CR, Glendening ED. (2019) Resonance Theory Reboot. Journal of the American Chemical Society |
| Glendening ED, Weinhold F. (2019) Resonance Natural Bond Orbitals (RNBOs): Efficient Semi-Localized Orbitals for Computing and Visualizing Reactive Chemical Processes. Journal of Chemical Theory and Computation |