Comment on “Natural Bond Orbitals and the Nature of the Hydrogen Bond” von Weinhold, F, Glendening, E. D

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Resonance Natural Bond Orbitals: Efficient Semilocalized Orbitals for Computing and Visualizing Reactive Chemical Processes von Glendening, E. D, Weinhold, F

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Natural resonance theory: I. General formalism von Glendening, E. D., Weinhold, F.

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Natural resonance theory: II. Natural bond order and valency von Glendening, E. D., Weinhold, F.

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Natural resonance theory of chemical reactivity, with illustrative application to intramolecular Claisen rearrangement von Glendening, E.D., Weinhold, F.

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Natural Energy Decomposition Analysis:  Explicit Evaluation of Electrostatic and Polarization Effects with Application to Aqueous Clusters of Alkali Metal Cations and Neutrals von Glendening, Eric D

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Natural Energy Decomposition Analysis:  Extension to Density Functional Methods and Analysis of Cooperative Effects in Water Clusters von Glendening, Eric D

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Natural resonance theory: III. Chemical applications von Glendening, E. D., Badenhoop, J. K., Weinhold, F.

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The role of delocalization in benzene von Glendening, Eric D, Faust, Rudiger, Streitwieser, Andrew, Vollhardt, K. Peter C, Weinhold, Frank

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An Ab Initio Investigation of the Structure and Alkali Metal Cation Selectivity of 18-Crown-6 von Glendening, Eric D, Feller, David, Thompson, Mark A

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Natural energy decomposition analysis: An energy partitioning procedure for molecular interactions with application to weak hydrogen bonding, strong ionic, and moderate donor–accep... von Glendening, Eric D., Streitwieser, Andrew

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An extended basis set ab initio study of alkali metal cation–water clusters von Feller, David, Glendening, Eric D., Woon, David E., Feyereisen, Martin W.

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Cation-Water Interactions: The M+(H2O)n Clusters for Alkali Metals, M = Li, Na, K, Rb, and Cs von Glendening, Eric D, Feller, David

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An Ab Initio Investigation of the Structure and Alkaline Earth Divalent Cation Selectivity of 18-Crown-6 von Glendening, Eric D, Feller, David

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Ab Initio Study of Cyclobutane:  Molecular Structure, Ring-Puckering Potential, and Origin of the Inversion Barrier von Glendening, Eric D., Halpern, Arthur M.

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Structures and Binding Enthalpies of M+(H20)(n) Clusters, M = Cu, Ag, Au von Feller, David F., Glendening, Eric D., De Jong, Wibe A.

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Influence of Resonance on the Acidity of Sulfides, Sulfoxides, Sulfones, and Their Group 16 Congeners von Glendening, Eric D, Shrout, Anthony L

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Theoretical Study of Cation/Ether Complexes:  Alkali Metal Cations with 1,2-Dimethoxyethane and 12-Crown-4 von Hill, Susan E, Feller, David, Glendening, Eric D

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Resonance in Formamide and Its Chalcogen Replacement Analogues:  A Natural Population Analysis/Natural Resonance Theory Viewpoint von Glendening, Eric D, Hrabal, John A

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An intrinsic reaction coordinate calculation of the torsional potential in ethane: Comparison of the computationally and experimentally derived torsional transitions and the rotati... von Halpern, Arthur M., Glendening, Eric D.

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