Wiberg, Kenneth B. - Yale University - Department of Chemistry

个人简介

A. P. Sloan Foundation Fellow, 1958 Guggenheim Fellow, 1961 Member, National Academy of Sciences, 1967 Member, American Academy of Arts and Sciences, 1968 Fellow, American Association of Arts and Sciences 1972 J. F. Norris Award in Physical Organic Chemistry, 1974 Cope Scholar, 1986 Arthur C. Cope Award, 1988 Pauling Meda, 1992

研究领域

Organic Chemistry

近期论文

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"A Comparison of Different Theoretical Models for Calculating Isodesmic Reaction Energies for Small Ring and Related Compounds," K. B. Wiberg and J. J. Ochterski, J. Comput. Chem. 1997, 18, 108. "Ab Initio CBS-QCI Calculations of the Inversion Mode of Ammonia," D, J. Rush and K. B. Wiberg, J. Phys. Chem. 1997, 101, 3143-3151. "Properties of Some Condensed Aromatic Systems," K. B. Wiberg, J. Org. Chem. 1997, 62, 5720-5727. "Heats of Reduction of Carbonyl Compounds," K. B. Wiberg and M. A. Murcko, Tetrahedron, 1997, 53, 10123-10132. "C NMR Chemical Shifts of Methyl Cation and Anion: A Relationship between the Chemnical Shift and Charge?" K. B. Wiberg, J. D. Hammer, T,. A. Keith and Kurt Zilm, Tetrahedron Lett. 1997, 38, 323-326. "Reactions of Perfluoro-1-chloro-2-trimethylsilylcyclobutene," K. B. Wiberg and M. Marquez, Tetrahedron Lett. 1997, 38, 1685-1688. "Ring Expansion and Contraction of a Two-Carbon Bridged Spiropentane," K, B. Wiberg and J. R. Snoonian, J. Org. Chem. 1998, 63, 1390-1401. "Synthesis, Reactions and Structural Studies of Two-Carbon Bridged Spiropentanes," K. B. Wiberg and J. R. Snoonian, J. Org. Chem. 1998, 63, 1402-1407. "Effect of Fluorine Substitution on the Energies of Small Ring Compounds," K. B. Wiberg and M. Marquez, J. Am. Chem. Soc. 1998, 120, 2932-2938. "AB Initio Study of the Solvent Effects on the Singlet-Triplet Gap of Nitrenium Ions and Carbenes " Carlos Gonzalez, Albeiro Restrepo-Cossio, Manuel Marquez, Kenneth B. Wiberg. And Michael De Rosa, J. Phys. Chem . 1998 , 102, 2732-2738. "Substituent Effects. 7. Phenyl Derivatives. When is Fluorine a p -Donor?" K. B. Wiberg and P. R. Rablen, J. Org. Chem. 1998, 63, 3722. "A Time-Dependent Density Functional Theory Study of the Electronically Excited States of Formaldehyde, Acetaldehyde, and Acetone," Kenneth B. Wiberg, R. Eric Stratman, Chem. Phys Lett, 1998, 297, 60-64. "NMR Chemical Shifts. 1. The Role of Relative Atomic Orbital Phase in Determining the Sign of the Paramagnetic Terms: CIF, CH3F, CH3NH3+, FNH3+, and HC=CF," Kenneth B. Wiberg, Jack D. Hammer, Kurt W. Zilm, James R. Cheeseman, and Todd A. Keith, J. Phys. Chem. 1998, 102, 8766-8773. "C-O and C-S Bonds: Stability, Bond Dissociaton Energies, and Resonance Stabilization," Christopher M. Hadad, Paul R. Rablen, and Kenneth B. Wiberg, J. Org. Chem. 1998 , 63,, 8668-8681. "Solvent Effect on Methyl Transfer Reactions. 1. The Menshutkin Reaction," Henry Castejon and Kenneth B. Wiberg, J. Am. Chem. Soc. 1999, 121, 2139-2146. "NMR Chemical Shits. 2. Monocyclic Aromatic Compounds and Carbenes," Kenneth B. Wiberg, Jack D. Hammer, Todd A. Keith and Kurt Zilm, J. Phys. Chem 1999,103, 21-27. "Conformational Studies in the Cyclohexane Series. 1. Experimental and Computational Investigation of Methy, Ethyl, Isopropyl and tert-Butylcyclohexanes," Kenneth B. Wiberg, Jack D. Hammer, Henry Castejon, William F. Bailey, Eric L. DeLeon and Ronald M. Jarret, J. Org. Chem. 1999, 64, 2085-2095. "Conformations of Ehtyl Esters versus Thiolesters," Kenneth B. Wiberg, R. K. Bohn, Theoretical Chemistry Accounts 1999, 102: (1-6) , 272-278.