Glendening, Eric D. - Indiana State University - DEPARTMENT OF CHEMISTRY AND PHYSICS

个人简介

B.A., 1985, Central College Ph.D., 1991, University of Wisconsin-Madison Postdoctoral Experience 1991-1992 University of California-Berkeley 1992-1995 Pacific Northwest Laboratories Teaching Awards CAS Educational Excellence Award, 1998 Caleb Mills Distinguished Teaching Award, 2004

研究领域

Dr. Glendening's research interests involve the application of computational chemistry methods in physical organic chemistry. Two specific areas of research are ion-molecule interactions and delocalization phenomena in organic molecules.

近期论文

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A. M. Halpern and E. D. Glendening, "An Intrinsic Reaction Coordinate Calculation of the Torsional Potential in Ethane: Comparison of the Computationally and Experimentally Derived Torsional Transitions and the Rotational Barrier," J. Chem. Phys. 2003, 119, 11186. A. M. Halpern and E. D. Glendening, "An Intrinsic Reaction Coordinate Calculation of the Torsion-Internal Rotation Potential of Hydrogen Peroxide and Its Isotopomers," J. Chem. Phys. 2004, 121, 273. E. D. Glendening, "H-Atom and H2 Elimination from Y + C2H2," J. Phys. Chem. A 2004, 108, 10165. E. D. Glendening and A. M. Halpern, "An Ab Initio Study of Cyclobutane: Molecular Structure, Ring-Puckering Potential, and the Origin of the Inversion Barrier," J. Phys. Chem. A 2005, 109, 635. E. D. Glendening and A. L. Shrout, "Influence of Resonance on the Acidity of Sulfides, Sulfoxides, Sulfones, and Their Group 16 Congeners," J. Phys. Chem. A, 2005, 109, 4966. E. D. Glendening, "Natural Energy Decomposition Analysis: Extension to Density Functional Methods and Analysis of Cooperative Effects in Water Clusters," J. Phys. Chem. A 2005, 109, 11936. A. M. Halpern and E. D. Glendening, "Ab Initio Study of the Torsional Potential Energy Surfaces of N2O3 and N2O4: Origin of the Torsional Barriers," J. Chem. Phys. 2007, 126, 154305. A. M. Halpern, B. R. Ramachandran, and E. D. Glendening, "The Inversion Potential of Ammonia: An Intrinsic Reaction Coordinate Calculation for Student Investigation," J. Chem. Ed. 2007, 84, 1067. T. A. Blake, E. D. Glendening, R. L. Sams, S. W. Sharpe, and S. S. Xantheas, "High Resolution Infrared Spectroscopy in the 1200 to 1300 cm-1 Region and Accurate Theoretical Estimates for the Structure and Ring Puckering Barrier of Perfluorocyclobutane," J. Phys. Chem. A 2007, 111, 11328. E. D. Glendening and A. M. Halpern, "Ab initio Calculations of Nitrogen Oxide Reactions: Formation of N2O2, N2O3, N2O4, N2O5, and N4O2 from NO, NO2, NO3, and N2O," J. Chem. Phys. 2007, 127, 164307.