| Year |
Citation |
Score |
| 2020 |
Lambert K, Cox J, Liu L, Jackson A, Yruegas S, Wiberg K, Wood J. Total Synthesis of (±)-Phyllantidine: Development and Mechanistic Evaluation of a Novel Ring Expansion for Installation of Embedded Nitrogen-Oxygen Bonds. Angewandte Chemie (International Ed. in English). PMID 32271982 DOI: 10.1002/Anie.202003829 |
0.741 |
|
| 2020 |
Wiberg KB, Rablen PR. Increase in Strain Energy during Conversion of [4.4.4.5]Fenestrane to [4.4.4.4]Fenestrane: a Method for Estimating the Heats of Formation of Hydrocarbons and Their Derivatives from Ab Initio Energies. The Journal of Organic Chemistry. PMID 32130009 DOI: 10.1021/Acs.Joc.0C00187 |
0.326 |
|
| 2019 |
Wiberg KB, Bailey WF, Lambert KM. Unrecognized Intramolecular and Intermolecular Attractive Interactions between Fluorine-Containing Motifs and Ether, Carbonyl and Amino Moieties. The Journal of Organic Chemistry. PMID 30933498 DOI: 10.1021/Acs.Joc.9B00780 |
0.775 |
|
| 2018 |
Lin X, Wu W, Wiberg KB, Mo Y. The Role of Intramolecular Electron Delocalization in the C-X Bond Strength in CHX (n=0-4, X= F, Cl, CN, OCH). The Journal of Physical Chemistry. A. PMID 30183285 DOI: 10.1021/Acs.Jpca.8B07427 |
0.351 |
|
| 2018 |
Wiberg KB, Rablen PR. Methoxymethane C-O Bond Stengths: Do Their Changes Result from Hyperconjugation or Polar Effects? The Journal of Physical Chemistry. A. PMID 29927601 DOI: 10.1021/Acs.Jpca.8B03923 |
0.349 |
|
| 2018 |
Wiberg KB, Rablen PR, Baraban JH. Butadiene and Heterodienes Revisited. The Journal of Organic Chemistry. PMID 29864288 DOI: 10.1021/Acs.Joc.8B01085 |
0.657 |
|
| 2018 |
Wiberg KB, Bailey WF, Lambert KM, Stempel ZD. The Anomeric Effect: It's Complicated. The Journal of Organic Chemistry. PMID 29620891 DOI: 10.1021/Acs.Joc.8B00707 |
0.785 |
|
| 2017 |
Lambert KM, Stempel ZD, Wiberg KB, Bailey WF. Experimental Demonstration of a Sizeable Nonclassical CH···G Hydrogen Bond in Cyclohexane Derivatives: Stabilization of an Axial Cyano Group. Organic Letters. PMID 29144141 DOI: 10.1021/Acs.Orglett.7B03287 |
0.776 |
|
| 2017 |
Wiberg KB. Chiroptical Properties of Imines Derived from R-(+)-Norbornenone: The Role of Electronegativity Differences. The Journal of Physical Chemistry. A. PMID 28972754 DOI: 10.1021/Acs.Jpca.7B08275 |
0.336 |
|
| 2016 |
Bailey WF, Lambert KM, Stempel ZD, Wiberg KB, Mercado BQ. Controlling the Conformational Energy of a Phenyl Group by Tuning the Strength of a Nonclassical CH···O Hydrogen Bond: The Case of 5-Phenyl-1,3-dioxane. The Journal of Organic Chemistry. 81: 12116-12127. PMID 27978750 DOI: 10.1021/Acs.Joc.6B02428 |
0.8 |
|
| 2016 |
Wiberg KB. Chirality Induced by the Interaction of C=C and C=X Bonds (X=CH2, NH, NH2(+) , O and S) Separated by a Methylene Group. The Journal of Physical Chemistry. A. PMID 27642812 DOI: 10.1021/Acs.Jpca.6B07842 |
0.335 |
|
| 2016 |
Wiberg KB, Frisch MJ. Effect of Conjugation on Electron Distributions. Separation of sigma and pi Terms. Journal of Chemical Theory and Computation. PMID 26845247 DOI: 10.1021/Acs.Jctc.5B01149 |
0.358 |
|
| 2015 |
Wiberg KB, Lambert KM, Bailey WF. The Role of CH···O Coulombic Interactions in Determining Rotameric Conformations of Phenyl Substituted 1,3-Dioxanes and Tetrahydropyrans. The Journal of Organic Chemistry. 80: 7884-9. PMID 26182246 DOI: 10.1021/Acs.Joc.5B01340 |
0.79 |
|
| 2015 |
Lahiri P, Wiberg KB, Vaccaro PH. Intrinsic Optical Activity and Large-Amplitude Displacement: Conformational Flexibility in (R)-Glycidyl Methyl Ether. The Journal of Physical Chemistry. A. PMID 26120748 DOI: 10.1021/Acs.Jpca.5B05177 |
0.303 |
|
| 2015 |
Bailey WF, Lambert KM, Wiberg KB, Mercado BQ. Effect of remote aryl substituents on the conformational equilibria of 2,2-diaryl-1,3-dioxanes: importance of electrostatic interactions. The Journal of Organic Chemistry. 80: 4108-15. PMID 25803722 DOI: 10.1021/Acs.Joc.5B00422 |
0.802 |
|
| 2015 |
Wiberg KB, Lambert KM, Bailey WF. Rotamers of phenyl substituted 1,3-dioxanes and tetrahydropyrans: Importance of CH⋯O Coulombic interactions Tetrahedron Letters. 56: 3438-3440. DOI: 10.1016/J.Tetlet.2015.01.027 |
0.783 |
|
| 2014 |
Lambert KM, Bobbitt JM, Eldirany SA, Wiberg KB, Bailey WF. Facile oxidation of primary amines to nitriles using an oxoammonium salt. Organic Letters. 16: 6484-7. PMID 25495541 DOI: 10.1021/Ol503345H |
0.753 |
|
| 2014 |
Wiberg KB. Calculations for the properties and reactions of the NH, PH, and AsH counterparts of dimethyl ether and acetone. The Journal of Organic Chemistry. 79: 10849-54. PMID 25358051 DOI: 10.1021/Jo501849A |
0.386 |
|
| 2014 |
Caricato M, Vaccaro PH, Crawford TD, Wiberg KB, Lahiri P. Insights on the origin of the unusually large specific rotation of (1S,4S)-norbornenone. The Journal of Physical Chemistry. A. 118: 4863-71. PMID 24937353 DOI: 10.1021/Jp504345G |
0.316 |
|
| 2014 |
Wiberg KB, Petersson GA. A computational study of RXHn X-H bond dissociation enthalpies. The Journal of Physical Chemistry. A. 118: 2353-9. PMID 24601787 DOI: 10.1021/Jp500035M |
0.331 |
|
| 2014 |
Bailey WF, Wiberg KB, Bartelson AL. Reactions of adamantanethione with Grignard reagents: There is no evidence of addition to the CS carbon Tetrahedron Letters. 4807-4809. DOI: 10.1016/J.Tetlet.2014.07.011 |
0.771 |
|
| 2013 |
Duttwyler S, Chen S, Takase MK, Wiberg KB, Bergman RG, Ellman JA. Proton donor acidity controls selectivity in nonaromatic nitrogen heterocycle synthesis. Science (New York, N.Y.). 339: 678-82. PMID 23393259 DOI: 10.1126/Science.1230704 |
0.348 |
|
| 2013 |
Wiberg KB, Ellison GB, McBride JM, Petersson GA. Substituent effects on O-H bond dissociation enthalpies: a computational study. The Journal of Physical Chemistry. A. 117: 213-8. PMID 23206233 DOI: 10.1021/Jp310510Y |
0.657 |
|
| 2013 |
Wiberg KB, Bailey WF. Computational study of the enantioselective deprotonation of a cyclopropanecarboxamide with an alkyllithium in the presence of sparteine. The Journal of Organic Chemistry. 78: 1742-6. PMID 22647199 DOI: 10.1021/Jo300786V |
0.557 |
|
| 2012 |
Wiberg KB. Accuracy of calculations of heats of reduction/hydrogenation: application to some small ring systems. The Journal of Organic Chemistry. 77: 10393-8. PMID 23077980 DOI: 10.1021/Jo302118B |
0.359 |
|
| 2012 |
Lahiri P, Wiberg KB, Vaccaro PH. A tale of two carenes: intrinsic optical activity and large-amplitude nuclear displacement. The Journal of Physical Chemistry. A. 116: 9516-33. PMID 22888793 DOI: 10.1021/Jp303270D |
0.31 |
|
| 2012 |
Bailey WF, Bartelson AL, Wiberg KB. Contrasting reactions of ketones and thioketones with alkyllithiums: a coordinated experimental and computational investigation. Journal of the American Chemical Society. 134: 3199-207. PMID 22242839 DOI: 10.1021/Ja210847N |
0.791 |
|
| 2011 |
Wiberg KB, Bailey WF, Petersson GA. Computational study of the properties and reactions of small molecules containing O, S, and Se. The Journal of Physical Chemistry. A. 115: 12624-30. PMID 21692494 DOI: 10.1021/Jp2031994 |
0.558 |
|
| 2011 |
Wiberg KB, Bartelson AL, Bailey WF. Disparate behavior of ketones and thioketones on reaction with organolithiums Tetrahedron Letters. 52: 2169-2171. DOI: 10.1016/J.Tetlet.2010.11.125 |
0.781 |
|
| 2010 |
WIBERG KB, HADAD CM, ELLISON GB, FORESMAN JB. ChemInform Abstract: Butadiene. Part 3. Charge Distribution in Electronically Excited States Cheminform. 25: no-no. DOI: 10.1002/chin.199414048 |
0.681 |
|
| 2010 |
HADAD CM, FORESMAN JB, WIBERG KB. ChemInform Abstract: Excited States of Carbonyl Compounds. Part 1. Formaldehyde and Acetaldehyde Cheminform. 24: no-no. DOI: 10.1002/chin.199335054 |
0.456 |
|
| 2010 |
WIBERG KB, HADAD CM, FORESMAN JB, CHUPKA WA. ChemInform Abstract: Electronically Excited States of Ethylene Cheminform. 24: no-no. DOI: 10.1002/chin.199315056 |
0.452 |
|
| 2010 |
WIBERG KB, HADAD CM, SIEBER S, VON RAGUE SCHLEYER P. ChemInform Abstract: Structures and Energies of Ions Derived from Bicyclo(1.1.1)pentane Cheminform. 23: no-no. DOI: 10.1002/chin.199243053 |
0.44 |
|
| 2009 |
Wiberg KB, Wang YG, Petersson GA, Bailey WF. Intramolecular Nonbonded Attractive Interactions: 1-Substituted Propenes. Journal of Chemical Theory and Computation. 5: 1033-1037. PMID 26609612 DOI: 10.1021/Ct900059E |
0.505 |
|
| 2009 |
Wiberg KB, Wang YG, Miller SJ, Puchlopek AL, Bailey WF, Fair JD. Disparate behavior of carbonyl and thiocarbonyl compounds: acyl chlorides vs thiocarbonyl chlorides and isocyanates vs isothiocyanates. The Journal of Organic Chemistry. 74: 3659-64. PMID 19371054 DOI: 10.1021/Jo9004316 |
0.591 |
|
| 2008 |
Wilson SM, Wiberg KB, Murphy MJ, Vaccaro PH. The effects of conformation and solvation on optical rotation: substituted epoxides. Chirality. 20: 357-69. PMID 17663434 DOI: 10.1002/Chir.20448 |
0.3 |
|
| 2007 |
Wiberg KB, Wilson SM, Wang YG, Vaccaro PH, Cheeseman JR, Luderer MR. Effect of substituents and conformations on the optical rotations of cyclic oxides and related compounds. relationship between the anomeric effect and optical rotation. The Journal of Organic Chemistry. 72: 6206-14. PMID 17628107 DOI: 10.1021/Jo070816J |
0.359 |
|
| 2007 |
Bailey WF, Bobbitt JM, Wiberg KB. Mechanism of the oxidation of alcohols by oxoammonium cations. The Journal of Organic Chemistry. 72: 4504-9. PMID 17488040 DOI: 10.1021/Jo0704614 |
0.554 |
|
| 2007 |
Wang YG, Wiberg KB, Werstiuk NH. Correlation effects in EOM-CCSD for the excited states: evaluated by AIM localization index (LI) and delocalization index (DI). The Journal of Physical Chemistry. A. 111: 3592-601. PMID 17441698 DOI: 10.1021/Jp067579T |
0.302 |
|
| 2006 |
Wiberg KB, Wang YG, Wilson SM, Vaccaro PH, Cheeseman JR. Sum-over-states calculation of the specific rotations of some substituted oxiranes, chloropropionitrile, ethane, and norbornenone. The Journal of Physical Chemistry. A. 110: 13995-4002. PMID 17181361 DOI: 10.1021/Jp0655221 |
0.32 |
|
| 2006 |
Wiberg KB, Wang YG, Sklenak S, Deutsch C, Trucks G. Permanganate oxidation of alkenes. Substituent and solvent effects. Difficulties with MP2 calculations. Journal of the American Chemical Society. 128: 11537-44. PMID 16939277 DOI: 10.1021/Ja0630184 |
0.37 |
|
| 2006 |
Churchill GB, Wiberg KB, Bohn RK, Michels HH. Conformational studies of 3-hexyne International Journal of Quantum Chemistry. 106: 3364-3370. DOI: 10.1002/Qua.21137 |
0.351 |
|
| 2005 |
Wiberg KB, Wang YG, Vaccaro PH, Cheeseman JR, Luderer MR. Conformational effects on optical rotation. 2-Substituted butanes. The Journal of Physical Chemistry. A. 109: 3405-10. PMID 16833676 DOI: 10.1021/Jp040724N |
0.786 |
|
| 2005 |
Wiberg KB, Wang YG, de Oliveira AE, Perera SA, Vaccaro PH. Comparison of CIS- and EOM-CCSD-calculated adiabatic excited-state structures. Changes in charge density on going to adiabatic excited states. The Journal of Physical Chemistry. A. 109: 466-77. PMID 16833367 DOI: 10.1021/Jp040558J |
0.315 |
|
| 2005 |
Spiegel DA, Wiberg KB, Schacherer LN, Medeiros MR, Wood JL. Deoxygenation of alcohols employing water as the hydrogen atom source. Journal of the American Chemical Society. 127: 12513-5. PMID 16144398 DOI: 10.1021/Ja052185L |
0.326 |
|
| 2005 |
Wasserman HH, Wiberg KB, Larsen DL, Parr J. Photooxidation of methylnaphthalenes. The Journal of Organic Chemistry. 70: 105-9. PMID 15624911 DOI: 10.1021/Jo040228V |
0.352 |
|
| 2004 |
O'Brien P, Wiberg KB, Bailey WF, Hermet JP, McGrath MJ. An experimental and computational study of the enantioselective lithiation of N-Boc-pyrrolidine using sparteine-like chiral diamines. Journal of the American Chemical Society. 126: 15480-9. PMID 15563176 DOI: 10.1021/Ja046834P |
0.559 |
|
| 2004 |
Wiberg KB. Basis set effects on calculated geometries: 6-311++G** vs. aug-cc-pVDZ. Journal of Computational Chemistry. 25: 1342-6. PMID 15185327 DOI: 10.1002/Jcc.20058 |
0.305 |
|
| 2004 |
Wiberg KB, Hammer JD, Zilm KW, Keith TA, Cheeseman JR, Duchamp JC. NMR chemical shifts. Substituted acetylenes. The Journal of Organic Chemistry. 69: 1086-96. PMID 14961656 DOI: 10.1021/Jo030258I |
0.314 |
|
| 2004 |
Wiberg KB. Substituent effects on the acidity of weak acids. 4. Anilinium ions Collection of Czechoslovak Chemical Communications. 69: 2183-2192. DOI: 10.1135/Cccc20042183 |
0.322 |
|
| 2004 |
Wiberg KB, Wang YG. Electronically excited states of methylenecycloalkanes Journal of Physical Chemistry A. 108: 9417-9422. DOI: 10.1021/Jp0404450 |
0.363 |
|
| 2003 |
Wiberg KB, Vaccaro PH, Cheeseman JR. Conformational effects on optical rotation. 3-substituted 1-butenes. Journal of the American Chemical Society. 125: 1888-96. PMID 12580616 DOI: 10.1021/Ja0211914 |
0.322 |
|
| 2003 |
Wiberg KB. Substituent effects on the acidity of weak acids. 3. Phenols and benzyl alcohols. The Journal of Organic Chemistry. 68: 875-82. PMID 12558410 DOI: 10.1021/Jo020560B |
0.309 |
|
| 2002 |
Devlin FJ, Stephens PJ, Osterle C, Wiberg KB, Cheeseman JR, Frisch MJ. Configurational and conformational analysis of chiral molecules using IR and VCD spectroscopies: spiropentylcarboxylic acid methyl ester and spiropentyl acetate. The Journal of Organic Chemistry. 67: 8090-6. PMID 12423137 DOI: 10.1021/Jo020225N |
0.325 |
|
| 2002 |
Wiberg KB, Bailey WF. Dipole-stabilized carbanions: a computational study of N-methylformamide anion and methyl N-methylcarbamate anion. The Journal of Organic Chemistry. 67: 5365-8. PMID 12126429 DOI: 10.1021/Jo020200O |
0.508 |
|
| 2002 |
Wiberg KB. Substituent effects on the acidity of weak acids. 2. Calculated gas-phase acidities of substituted benzoic acids. The Journal of Organic Chemistry. 67: 4787-94. PMID 12098290 DOI: 10.1021/Jo020100I |
0.324 |
|
| 2002 |
Billups WE, Saini RK, Litosh VA, Alemany LB, Wilson WK, Wiberg KB. Thermal rearrangements of spiro[2.4]hepta-1,4,6-trienes. The Journal of Organic Chemistry. 67: 4436-40. PMID 12076139 DOI: 10.1021/Jo011144E |
0.319 |
|
| 2002 |
Bailey WF, Mealy MJ, Wiberg KB. Comparative study of anionic and radical cyclization for the preparation of 1,3-dimethylindans: highly stereoselective preparation of cis-1,3-disubstituted indans via intramolecular carbolithiation. Organic Letters. 4: 791-4. PMID 11869129 DOI: 10.1021/Ol017291G |
0.78 |
|
| 2002 |
Bailey WF, Beak P, Kerrick ST, Ma S, Wiberg KB. An experimental and computational investigation of the enantioselective deprotonation of Boc-piperidine. Journal of the American Chemical Society. 124: 1889-96. PMID 11866600 DOI: 10.1021/Ja012169Y |
0.57 |
|
| 2002 |
Müller T, Wiberg KB, Vaccaro PH, Cheeseman JR, Frisch MJ. Cavity ring-down polarimetry (CRDP): Theoretical and experimental characterization Journal of the Optical Society of America B: Optical Physics. 19: 125-141. DOI: 10.1364/Josab.19.000125 |
0.305 |
|
| 2001 |
Wiberg KB, Bailey WF. Chiral diamines 4: a computational study of the enantioselective deprotonation of Boc-pyrrolidine with an alkyllithium in the presence of a chiral diamine. Journal of the American Chemical Society. 123: 8231-8. PMID 11516274 DOI: 10.1021/Ja0107733 |
0.537 |
|
| 2001 |
Wiberg KB, Rush DJ. Solvent effects on the thioamide rotational barrier: an experimental and theoretical study. Journal of the American Chemical Society. 123: 2038-46. PMID 11456827 DOI: 10.1021/Ja003586Y |
0.341 |
|
| 2001 |
Castejon H, Wiberg KB, Sklenak S, Hinz W. Solvent effects on methyl transfer reactions. 2. The reaction of amines with trimethylsulfonium salts. Journal of the American Chemical Society. 123: 6092-7. PMID 11414843 DOI: 10.1021/Ja0042940 |
0.336 |
|
| 2001 |
Wiberg KB, Zilm KW. 19F NMR chemical shifts. 1. Aliphatic fluorides. The Journal of Organic Chemistry. 66: 2809-17. PMID 11304205 DOI: 10.1021/Jo001726G |
0.308 |
|
| 2000 |
Wiberg KB, Bailey WF. A Transition State for the Enantioselective Deprotonation of N-Boc-Pyrrolidine with Isopropyllithium/(-)-Sparteine Chiral Diamines, Part 2. This investigation was supported by a grant from the National Institutes of Health. Part 1: ref. 6. Angewandte Chemie (International Ed. in English). 39: 2127-2129. PMID 10941037 DOI: 10.1002/1521-3773(20000616)39:12<2127::Aid-Anie2127>3.0.Co;2-H |
0.517 |
|
| 2000 |
Wiberg KB, Castejon H, Bailey WF, Ochterski J. Conformational studies in the cyclohexane series. 2. Phenylcyclohexane and 1-methyl-1-phenylcyclohexane The Journal of Organic Chemistry. 65: 1181-7. PMID 10814069 DOI: 10.1021/Jo9917386 |
0.511 |
|
| 2000 |
Wiberg KB, Freeman F. Kinetics of the base-catalyzed permanganate oxidation of benzaldehyde The Journal of Organic Chemistry. 65: 573-6. PMID 10813974 DOI: 10.1021/Jo991540L |
0.355 |
|
| 2000 |
Wiberg KB, Sklenak S, Bailey WF. Solvation and structural effects on the stability of 10-X-2 ate-complexes: a computational study. The Journal of Organic Chemistry. 65: 2014-21. PMID 10774021 DOI: 10.1021/Jo991511A |
0.545 |
|
| 2000 |
Wiberg KB, Bailey WF. Chiral diamines. Part 3: Effect of ligand structure on the enantioselective deprotonation of N-Boc-pyrrolidine with i-PrLi: A computational comparison of (-)-sparteine and (S,S)-1,2-bis(N,N-dimethylamino)cyclohexane Tetrahedron Letters. 41: 9365-9368. DOI: 10.1016/S0040-4039(00)01353-8 |
0.538 |
|
| 2000 |
Wiberg KB, Bailey WF. Chiral diamines. 1. Relative energies of ( - )-sparteine conformers, interconversion barriers, and alkyllithium complexes Journal of Molecular Structure. 556: 239-244. DOI: 10.1016/S0022-2860(00)00637-2 |
0.569 |
|
| 1999 |
Wiberg KB, Hammer JD, Castejon H, Bailey WF, DeLeon EL, Jarret RM. Conformational Studies in the Cyclohexane Series. 1. Experimental and Computational Investigation of Methyl, Ethyl, Isopropyl, and tert-Butylcyclohexanes. The Journal of Organic Chemistry. 64: 2085-2095. PMID 11674304 DOI: 10.1021/Jo990056F |
0.524 |
|
| 1999 |
Wiberg KB, Marquez M, Gonzalez C. Rearrangement of perfluorocyclobutyne Journal of the Chemical Society. Perkin Transactions 2. 2333-2337. DOI: 10.1039/A904538D |
0.339 |
|
| 1999 |
Richardson AD, Hedberg K, Wiberg KB. Conformational Composition of Gaseoustrans-1,4-Dichlorocyclohexane. Molecular Structures and Energy Differences of the aa and ee Components from Gas-Phase Electron Diffraction and ab Initio Calculations The Journal of Physical Chemistry A. 103: 7709-7714. DOI: 10.1021/Jp9914572 |
0.307 |
|
| 1999 |
Wiberg KB. Conformational studies in the cyclohexane series. 3. The dihalocyclohexanes Journal of Organic Chemistry. 64: 6387-6393. DOI: 10.1021/Jo9906781 |
0.375 |
|
| 1999 |
Wiberg KB, Shobe DS. Rearrangements of spiropentyl cation Journal of Organic Chemistry. 64: 7768-7772. DOI: 10.1021/Jo990655M |
0.353 |
|
| 1999 |
Wiberg KB, Österle C. Stereochemistry of the deamination of spiropentylamine Journal of Organic Chemistry. 64: 7763-7767. DOI: 10.1021/Jo990654U |
0.319 |
|
| 1999 |
Wiberg KB, Österle CG. Deamination of trans-2-methyl- and trans-2-phenylcyclopropylamines Journal of Organic Chemistry. 64: 7756-7762. DOI: 10.1021/Jo9906532 |
0.307 |
|
| 1999 |
Wiberg KB, Hammer JD, Zilm KW, Cheeseman JR. NMR chemical shifts. 3. A comparison of acetylene, allene, and the higher cumulenes Journal of Organic Chemistry. 64: 6394-6400. DOI: 10.1021/Jo990423N |
0.316 |
|
| 1999 |
Wiberg KB, Hammer JD, Castejon H, Bailey WF, DeLeon EL, Jarret RM. Conformational studies in the cyclohexane series. 1. Experimental and computational investigation of methyl, ethyl, isopropyl, and tert- butylcyclohexanes Journal of Organic Chemistry. 64: 2085-2095. DOI: 10.1021/jo990056f |
0.486 |
|
| 1999 |
Castejon H, Wiberg KB. Solvent effects on methyl transfer reactions. 1. The Menshutkin Reaction Journal of the American Chemical Society. 121: 2139-2146. DOI: 10.1021/Ja983736T |
0.343 |
|
| 1999 |
Wiberg KB. Aromaticity and its chemical manifestations Theoretical and Computational Chemistry. 6: 519-536. DOI: 10.1016/S1380-7323(99)80021-1 |
0.331 |
|
| 1999 |
Bohn RK, Wiberg KB. Conformations of ethyl esters versus thiolesters Theoretical Chemistry Accounts. 102: 272-278. DOI: 10.1007/S002140050498 |
0.355 |
|
| 1998 |
Wiberg KB, Rablen PR. Substituent Effects. 7. Phenyl Derivatives. When Is A Fluorine A Pi -Donor? Journal of Organic Chemistry. 63: 3722-3730. DOI: 10.1021/Jo980463B |
0.411 |
|
| 1998 |
Hadad CM, Rablen PR, Wiberg KB. C-O and C-S bonds: Stability, bond dissociation energies, and resonance stabilization Journal of Organic Chemistry. 63: 8668-8681. DOI: 10.1021/Jo972180+ |
0.552 |
|
| 1998 |
Richardson AD, Hedberg K, Wiberg KB, Rablen PR. Internal hydrogen bonding in gaseous 3-aminoacrolein: An electron-diffraction investigation augmented by ab initio calculations of its molecular structure and conformational composition Journal of Molecular Structure. 445: 1-11. DOI: 10.1016/S0022-2860(97)00406-7 |
0.326 |
|
| 1997 |
Wiberg KB, Ochterski JW. Comparison of different ab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds Journal of Computational Chemistry. 18: 108-114. DOI: 10.1002/(Sici)1096-987X(19970115)18:1<108::Aid-Jcc10>3.0.Co;2-I |
0.357 |
|
| 1996 |
Billups WE, Luo W, Lee GA, Chee J, Arney BE, Wiberg KB, Artis DR. Synthesis and Chemistry of Bicyclo[4.1.0]hept-1,6-ene. The Journal of Organic Chemistry. 61: 764-770. PMID 11667002 DOI: 10.1021/Jo951559Y |
0.355 |
|
| 1996 |
Wiberg KB, Schleyer PvR, Streitwieser A. The role of hydrogens in stabilizing organic ions Canadian Journal of Chemistry. 74: 892-900. DOI: 10.1139/V96-098 |
0.312 |
|
| 1996 |
Foresman JB, Keith TA, Wiberg KB, Snoonian J, Frisch MJ. Solvent effects. 5. Influence of cavity shape, truncation of electrostatics, and electron correlation on ab initio reaction field calculations Journal of Physical Chemistry. 100: 16098-16104. DOI: 10.1021/Jp960488J |
0.328 |
|
| 1996 |
Wiberg KB, Ochterski J, Streitwieser A. Origin of the acidity of enols and carboxylic acids Journal of the American Chemical Society. 118: 8291-8299. DOI: 10.1021/Ja960631M |
0.331 |
|
| 1996 |
Gonzalez C, Restrepo-Cossio A, Marquez M, Márquez M, Wiberg KB. Ab initio study of the stability of the ylide-like intermediate methyleneoxonium in the reaction between singlet methylene and water Journal of the American Chemical Society. 118: 5408-5411. DOI: 10.1021/Ja952771M |
0.324 |
|
| 1995 |
Wiberg KB, Cheeseman JR, Ochterski JW, Frisch MJ. Substituent effects. 6. Heterosubstituted allyl radicals. Comparison with substituted allyl cations and anions Journal of the American Chemical Society. 117: 6535-6543. DOI: 10.1021/Ja00129A018 |
0.334 |
|
| 1994 |
Wiberg KB, McMurdie N. Formation and reactions of bicyclo[1.1.1]pentyl-1 cations Journal of the American Chemical Society. 116: 11990-11998. DOI: 10.1021/Ja00105A046 |
0.31 |
|
| 1994 |
Wiberg KB, Morgan KM, Maltz H. Thermochemistry of carbonyl reactions. 6. A study of hydration equilibria Journal of the American Chemical Society. 116: 11067-11077. DOI: 10.1021/Ja00103A024 |
0.307 |
|
| 1993 |
Wiberg KB, McMurdie N. Mechanism of the solvolysis of bicyclo[1.1.1]pent-1-yl derivatives Journal of Organic Chemistry. 58: 5603-5604. DOI: 10.1021/Jo00073A014 |
0.306 |
|
| 1993 |
Henke SL, Hadad CM, Morgan KM, Wiberg KB, Wasserman HH. A theoretical and experimental investigation of vicinal tricarbonyl systems and their hydrates Journal of Organic Chemistry. 58: 2830-2839. DOI: 10.1021/Jo00062A029 |
0.548 |
|
| 1993 |
Wiberg KB, Rablen PR. Substituent effects. 5. Vinyl and ethynyl derivatives. An examination of the interaction of amino and hydroxy groups with carbon-carbon double and triple bonds Journal of the American Chemical Society. 115: 9234-9242. DOI: 10.1021/Ja00073A044 |
0.38 |
|
| 1993 |
Wiberg KB, Wong MW. Solvent effects. 4. Effect of solvent on the E/Z energy difference for methyl formate and methyl acetate Journal of the American Chemical Society. 115: 1078-1084. DOI: 10.1021/Ja00056A036 |
0.325 |
|
| 1993 |
Wiberg KB, Hadad CM, Ellison GB, Foresman JB. Butadiene. 3. Charge distribution in electronically excited states Journal of Physical Chemistry. 97: 13586-13597. DOI: 10.1021/J100153A028 |
0.53 |
|
| 1993 |
Hadad CM, Foresman JB, Wiberg KB. Excited states of carbonyl compounds. 1. Formaldehyde and acetaldehyde Journal of Physical Chemistry. 97: 4293-4312. DOI: 10.1021/J100119A010 |
0.535 |
|
| 1993 |
Wiberg KB, McMurdie N, McClusky JV, Hadad CM. Tricyclo[2.1.0.01,3]pentane Journal of the American Chemical Society. 115: 10653-10657. DOI: 10.1016/S0040-4039(00)96741-8 |
0.345 |
|
| 1992 |
Wiberg KB, Laidig KE. Substituent effects. 3. A comparison of ethyl, vinyl, isopropyl, and cyclopropyl derivatives Journal of Organic Chemistry. 57: 5092-5101. DOI: 10.1021/Jo00045A019 |
0.33 |
|
| 1992 |
Cieplak AS, Wiberg KB. Solvent effects on the transition states for nucleophilic additions to substituted acetaldehydes Journal of the American Chemical Society. 114: 9226-9227. DOI: 10.1021/Ja00049A087 |
0.312 |
|
| 1992 |
Wiberg KB, Rablen PR, Marquez M. Resonance interactions in acyclic systems. 5. Structures, charge distributions, and energies of some heterobutadiene rotamers Journal of the American Chemical Society. 114: 8654-8668. DOI: 10.1021/Ja00048A045 |
0.317 |
|
| 1992 |
Wiberg KB, Hadad CM, Rablen PR, Cioslowski J. Substituent effects. 4. Nature of substituent effects at carbonyl groups Journal of the American Chemical Society. 114: 8644-8654. DOI: 10.1021/Ja00048A044 |
0.562 |
|
| 1992 |
Wong MW, Wiberg KB. Structures, bonding, and absorption spectra of amine-sulfur dioxide charge-transfer complexes Journal of the American Chemical Society. 114: 7527-7535. DOI: 10.1021/Ja00045A028 |
0.306 |
|
| 1992 |
Wiberg KB, Hadad CM, Sieber S, Von Schleyer PR. Structures and energies of ions derived from bicyclo[ 1.1.1 ]pentane Journal of the American Chemical Society. 114: 5820-5828. DOI: 10.1021/Ja00040A051 |
0.545 |
|
| 1992 |
Wong MW, Wiberg KB, Frisch MJ. Solvent effects. 3. Tautomeric equilibria of formamide and 2-pyridone in the gas phase and solution. An ab initio SCRF study Journal of the American Chemical Society. 114: 1645-1652. DOI: 10.1021/Ja00031A017 |
0.302 |
|
| 1992 |
Wiberg KB, Glaser R. Resonance interactions in acyclic systems. 4. Stereochemistry, energetics, and electron distributions in 3-center four-π-electron systems A=B-C Journal of the American Chemical Society. 114: 841-850. DOI: 10.1021/Ja00029A006 |
0.529 |
|
| 1992 |
Wiberg KB, Breneman CM. Resonance interactions in acyclic systems. 3. Formamide internal rotation revisited. Charge and energy redistribution along the C-N bond rotational pathway Journal of the American Chemical Society. 114: 831-840. DOI: 10.1021/Ja00029A005 |
0.359 |
|
| 1992 |
Wiberg KB, Hadad CM, Foresman JB, Chupka WA. Electronically excited states of ethylene Journal of Physical Chemistry. 96: 10756-10768. DOI: 10.1021/J100205A032 |
0.487 |
|
| 1992 |
Wiberg KB, Hadad CM, LePage TJ, Breneman CM, Frisch MJ. Analysis of the effect of electron correlation on charge density distributions The Journal of Physical Chemistry. 96: 671-679. DOI: 10.1021/J100181A030 |
0.485 |
|
| 1991 |
Wiberg KB, Hadad CM, Breneman CM, Laidig KE, Murcko MA, Lepage TJ. The response of electrons to structural changes. Science (New York, N.Y.). 252: 1266-72. PMID 17842952 DOI: 10.1126/Science.252.5010.1266 |
0.513 |
|
| 1991 |
Wong MW, Wiberg KB, Frisch M. Hartree-Fock second derivatives and electric field properties in a solvent reaction field: Theory and application The Journal of Chemical Physics. 95: 8991-8998. DOI: 10.1063/1.461230 |
0.305 |
|
| 1991 |
Glaser R, Hadad CM, Wiberg KB, Streitwieser A. Stereochemistry of metalated aldimines. 2. A theoretical study of dimeric ion-pair aggregates of isomeric lithioacetaldimines and of their kinetically controlled reaction with formaldehyde Journal of Organic Chemistry. 56: 6625-6637. DOI: 10.1021/Jo00023A031 |
0.64 |
|
| 1991 |
Wiberg KB, Waldron BF. Lactones. 3. A comparison of the basicities of lactones and esters Journal of the American Chemical Society. 113: 7705-7709. DOI: 10.1021/Ja00020A037 |
0.301 |
|
| 1991 |
Bailey WF, Khanolkar AD, Gavaskar K, Ovaska TV, Rossi K, Thiel Y, Wiberg KB. Stereoselectivity of cyclization of substituted 5-hexen-1-yllithiums: regiospecific and highly stereoselective insertion of an unactivated alkene into a carbon-lithium bond Journal of the American Chemical Society. 113: 5720-5727. DOI: 10.1021/Ja00015A028 |
0.599 |
|
| 1991 |
Walters VA, Hadad CM, Thiel Y, Colson SD, Wiberg KB, Johnson PM, Foresman JB. Assignment of the à state in bicyclobutane. The multiphoton ionization spectrum and calculations of transition energies Journal of the American Chemical Society. 113: 4782-4791. DOI: 10.1021/Ja00013A011 |
0.533 |
|
| 1991 |
Wiberg KB, Crocker LS, Morgan KM. Thermochemical Studies of Carbonyl Compounds. 5. Enthalpies of Reduction of Carbonyl Groups Journal of the American Chemical Society. 113: 3447-3450. DOI: 10.1021/Ja00009A033 |
0.304 |
|
| 1990 |
Wiberg KB, Cunningham WC. Thermochemical studies of carbonyl reactions. 4. Enthalpies of hydrolysis of norbornyl ketals Journal of Organic Chemistry. 55: 679-684. DOI: 10.1021/Jo00289A051 |
0.365 |
|
| 1990 |
Wiberg KB, Breneman CM, LePage TJ. Resonance interactions in acyclic systems. 1. Energies and charge distributions in allyl anions and related compounds Journal of the American Chemical Society. 112: 61-72. DOI: 10.1021/Ja00157A011 |
0.361 |
|
| 1990 |
Glaser R, Waldron RF, Wiberg KB. Origin and consequences of the nonnuclear attractor in the ab initio electron density functions of dilithium Journal of Physical Chemistry. 94: 7357-7362. DOI: 10.1021/J100382A009 |
0.53 |
|
| 1989 |
Wiberg KB, Breneman CM, Laidig KE, Rosenberg RE. Resonance interactions in acyclic systems Pure and Applied Chemistry. 61: 635-642. DOI: 10.1351/Pac198961040635 |
0.368 |
|
| 1989 |
Wiberg KB, Chaves A. Predominant inversion of configuration in an intramolecular carbene addition to an alkene Journal of the American Chemical Society. 111: 8052-8053. DOI: 10.1021/Ja00202A076 |
0.352 |
|
| 1989 |
Wiberg KB, Murcko MA. Rotational barriers. 4. Dimethoxymethane. The anomeric effect revisited Journal of the American Chemical Society. 111: 4821-4828. DOI: 10.1021/Ja00195A038 |
0.36 |
|
| 1989 |
Wiberg KB, Nakaji D, Breneman CM. Azines. A theoretical study of π-electron delocalization Journal of the American Chemical Society. 111: 4178-4190. DOI: 10.1021/Ja00194A006 |
0.354 |
|
| 1988 |
Wiberg KB, Schreiber SL. Barriers to rotation adjacent to double bonds. 5. Remote substituent effects on the syn/skew energy difference for 1-butene The Journal of Organic Chemistry. 53: 783-785. DOI: 10.1021/Jo00239A017 |
0.333 |
|
| 1988 |
Wiberg KB, Murcko MA. Rotational barriers. 2. Energies of alkane rotamers. An examination of gauche interactions Journal of the American Chemical Society. 110: 8029-8038. DOI: 10.1021/Ja00232A012 |
0.349 |
|
| 1988 |
Birney DM, Wiberg KB, Berson JA. Geometry of the transition state of the decarbonylation of bicyclo[2.2.1]hepta-2,5-dien-7-one. Experimental and ab initio theoretical studies Journal of the American Chemical Society. 110: 6631-6642. DOI: 10.1021/Ja00228A006 |
0.518 |
|
| 1988 |
Schleyer PvR, Laidig K, Wiberg KB, Saunders M, Schindler M. The ab initio energy difference favoring the nonclassical over the classical structure of the bicyclo[2.1.1]hexyl cation. Comparison of calculated (IGLO) and experimental 13C chemical shifts Journal of the American Chemical Society. 110: 300-301. DOI: 10.1021/Ja00209A054 |
0.325 |
|
| 1988 |
Wiberg KB, Waddell ST. Formation and reactions of 1-lithiobicyclo[1.1.1]pentane Tetrahedron Letters. 29: 289-292. DOI: 10.1016/S0040-4039(00)80076-3 |
0.328 |
|
| 1988 |
Wiberg KB, Murcko MA. Rotational barriers Journal of Molecular Structure: Theochem. 163: 1-17. DOI: 10.1016/0166-1280(88)80376-2 |
0.313 |
|
| 1988 |
Wiberg KB, Murcko MA. Barriers to rotation adjacent to double bonds. 4. Effect of basis set on structures, and of electron correlation on relative energies Journal of Computational Chemistry. 9: 488-494. DOI: 10.1002/Jcc.540090507 |
0.357 |
|
| 1987 |
Wiberg KB, Laidig KE. Barriers to rotation adjacent to double bonds. 3. The carbon-oxygen barrier in formic acid, methyl formate, acetic acid, and methyl acetate. The origin of ester and amide resonance Journal of the American Chemical Society. 109: 5935-5943. DOI: 10.1021/Ja00254A006 |
0.37 |
|
| 1987 |
Wiberg KB, Murcko MA. Rotational barriers. 1. 1,2-Dihaloethanes The Journal of Physical Chemistry. 91: 3616-3620. DOI: 10.1021/J100297A030 |
0.344 |
|
| 1987 |
Wiberg KB, Murcko MA. Nonbonded interactions. 1. Anisotropic hydrogen-hydrogen interactions Journal of Computational Chemistry. 8: 1124-1130. DOI: 10.1002/Jcc.540080809 |
0.303 |
|
| 1986 |
Wiberg KB. Barriers to rotation adjacent to double bonds. 2. n-Propyl versus isopropyl groups. Journal of the American Chemical Society. 108: 5817-22. PMID 22175333 DOI: 10.1021/Ja00279A025 |
0.362 |
|
| 1986 |
Wiberg KB, McClusky JV, Schulte GK. The reaction of a bridged spiropentane with Zeise's dimer, [PtCl2(C2H4)]2 Tetrahedron Letters. 27: 3083-3086. DOI: 10.1016/S0040-4039(00)84721-8 |
0.314 |
|
| 1986 |
Wiberg KB, Waddell ST, Laidig K. [1.1.1]Propellane: Reaction with free radicals Tetrahedron Letters. 27: 1553-1556. DOI: 10.1016/S0040-4039(00)84310-5 |
0.326 |
|
| 1986 |
Wiberg KB, Matturro MG, Okarma PJ, Jason ME, Dailey WP, Burgmaier GJ, Bailey WF, Warner P. Bicyclo[2.2.0]hex-1(4)-ene Tetrahedron. 42: 1895-1902. DOI: 10.1016/S0040-4020(01)87609-2 |
0.716 |
|
| 1986 |
ORENDT AM, FACELLI JC, GRANT DM, MICHL J, WALKER FH, DAILEY WP, WADDELL ST, WIBERG KB, SCHINDLER M, KUTZELNIGG W. ChemInform Abstract: Low Temperature13C NMR in Solids. Part 4. Cyclopropane, Bicyclo[1.1.0]butane and [1.1.1]Propellane. Chemischer Informationsdienst. 17. DOI: 10.1002/Chin.198614056 |
0.587 |
|
| 1986 |
WIBERG KB, DAILEY WP, WALKER FH, WADDELL ST, CROCKER LS, NEWTON M. ChemInform Abstract: Vibrational Spectrum, Structure, and Energy of [1.1.1]Propellane Chemischer Informationsdienst. 17. DOI: 10.1002/chin.198613044 |
0.55 |
|
| 1986 |
HONEGGER E, HUBER H, HEILBRONNER E, DAILEY WP, WIBERG KB. ChemInform Abstract: Photoelectron Spectrum of [1.1.1]Propellane: Evidence for a Nonbonding MO? Chemischer Informationsdienst. 17. DOI: 10.1002/chin.198612039 |
0.538 |
|
| 1986 |
WIBERG KB, WASSERMAN DJ, MARTIN EJ, MURCKO MA. ChemInform Abstract: Enthalpies of Hydration of Alkenes. Part 3. Cycloalkenes. Chemischer Informationsdienst. 17. DOI: 10.1002/Chin.198605083 |
0.312 |
|
| 1985 |
Wiberg KB, Martin EJ, Squires RR. Thermochemical studies of carbonyl compounds. 3. Enthalpies of hydrolysis of ortho esters The Journal of Organic Chemistry. 50: 4717-4720. DOI: 10.1021/Jo00224A011 |
0.553 |
|
| 1985 |
Wiberg KB, Okarma PJ, Dailey WP. Photochemical transformations of tricyclo[4.2.2.22,5]dodeca-1,5-diene The Journal of Organic Chemistry. 50: 3393-3395. DOI: 10.1021/jo00218a029 |
0.507 |
|
| 1985 |
Wiberg KB, Dailey WP, Walker FH, Waddell ST, Crocker LS, Newton M. Vibrational spectrum, structure, and energy of [1.1.1]propellane Journal of the American Chemical Society. 107: 7247-7257. DOI: 10.1021/ja00311a003 |
0.541 |
|
| 1985 |
Honegger E, Huber H, Heilbronner E, Dailey WP, Wiberg KB. The PE spectrum of [1.1.1]propellane: evidence for a non-bonding MO? Journal of the American Chemical Society. 107: 7172-7174. DOI: 10.1021/Ja00310A068 |
0.592 |
|
| 1985 |
Wiberg KB, Kass SR, De Meijere A, Bishop KC. Electrophilic cleavage of cyclopropanes. Acetolysis of bicyclic and tricyclic cyclopropanes Journal of the American Chemical Society. 107: 1003-1007. DOI: 10.1021/Ja00290A042 |
0.647 |
|
| 1985 |
Wiberg KB, Kass SR, Bishop KC. Electrophilic cleavage of cyclopropanes. Acetolysis of bicyclo[2.1.0]pentane and bicyclo[3.1.0]hexane Journal of the American Chemical Society. 107: 996-1002. DOI: 10.1021/Ja00290A041 |
0.691 |
|
| 1985 |
Wiberg KB. Bonding in small ring paddlanes Tetrahedron Letters. 26: 5967-5970. DOI: 10.1016/S0040-4039(00)98273-X |
0.339 |
|
| 1985 |
Wiberg KB. Origin of strain in bicyclo[1.1.1]pentane Tetrahedron Letters. 26: 599-602. DOI: 10.1016/S0040-4039(00)89157-1 |
0.31 |
|
| 1985 |
Orendt AM, Facelli JC, Grant DM, Michl J, Walker FH, Dailey WP, Waddell ST, Wiberg KB, Schindler M, Kutzelnigg W. Low temperature 13C NMR magnetic resonance in solids 4. Cyclopropane, bicyclo[1.1.0]butane and [1.1.1] propellane Theoretica Chimica Acta. 68: 421-430. DOI: 10.1007/Bf00527667 |
0.605 |
|
| 1985 |
Honegger E, Huber H, Heilbronner E, Dailey WP, Wiberg KB. Photoelectron spectrum of [1.1.1]propellane: Evidence for a nonbonding MO? Journal of the American Chemical Society. 107: 7172-7174. DOI: 10.1002/Chin.198612039 |
0.564 |
|
| 1985 |
WIBERG KB, OKARMA PJ, DAILEY WP. ChemInform Abstract: PHOTOCHEMICAL TRANSFORMATIONS OF TRICYCLO(4.2.2.22,5)DODECA-1,5-DIENE Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198552130 |
0.525 |
|
| 1985 |
WIBERG KB, WALTERS VA, DAILEY WP. ChemInform Abstract: INFRARED INTENSITIES: CYCLOHEXANE. A MOLECULAR FORCE FIELD AND DIPOLE MOMENT DERIVATIVES Chemischer Informationsdienst. 16. DOI: 10.1002/chin.198549037 |
0.535 |
|
| 1985 |
Wiberg KB, Walters VA, Dailey WP. Infrared intensities: cyclohexane. A molecular force field and dipole moment derivatives Journal of the American Chemical Society. 107: 4860-4867. DOI: 10.1002/Chin.198549037 |
0.569 |
|
| 1985 |
WIBERG KB, KASS SR, DE MEIJERE A, BISHOP KCI. ChemInform Abstract: ELECTROPHILIC CLEAVAGE OF CYCLOPROPANES. ACETOLYSIS OF BICYCLIC AND TRICYCLIC CYCLOPROPANES Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198527097 |
0.691 |
|
| 1985 |
WIBERG KB, KASS SR, BISHOP KCI. ChemInform Abstract: ELECTROPHILIC CLEAVAGE OF CYCLOPROPANES. ACETOLYSIS OF BICYCLO(2.1.0)PENTANE AND BICYCLO(3.1.0)HEXANE Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198527096 |
0.692 |
|
| 1984 |
Wiberg KB, Lupton EC, Wasserman DJ, De Meijere A, Kass SR. Enthalpies of formation of cis- and trans-1,2-diethylcyclopropane and cis- and trans-bicyclo[6.1.0]nonane. Structural effects on energies of cyclopropane rings Journal of the American Chemical Society. 106: 1740-1744. DOI: 10.1021/Ja00318A032 |
0.691 |
|
| 1984 |
Wiberg KB. Group equivalents for convertingab initio energies to enthalpies of formation Journal of Computational Chemistry. 5: 197-199. DOI: 10.1002/Jcc.540050212 |
0.305 |
|
| 1984 |
WIBERG KB, LUPTON ECJ, WASSERMAN DJ, DE MEIJERE A, KASS SR. ChemInform Abstract: ENTHALPIES OF FORMATION OF CIS- AND TRANS-1,2-DIETHYLCYCLOPROPANE AND CIS- AND TRANS-BICYCLO(6.1.0)NONANE. STRUCTURAL EFFECTS ON ENERGIES OF CYCLOPROPANE RINGS Chemischer Informationsdienst. 15. DOI: 10.1002/chin.198426080 |
0.656 |
|
| 1983 |
Honegger E, Heilbronner E, Wiberg KB. The ionization energies of bent and twisted double bonds. Part II. Tricyclo[4.2.2.22,5] Dodecadiene-1 (2),5 (6) Journal of Electron Spectroscopy and Related Phenomena. 31: 369-381. DOI: 10.1016/0368-2048(83)85083-X |
0.363 |
|
| 1983 |
Wiberg KB, Bonneville G, Dempsey R. Strain Energies of Small Ring Alkenes Israel Journal of Chemistry. 23: 85-92. DOI: 10.1002/Ijch.198300011 |
0.337 |
|
| 1982 |
BAILEY WF, WIBERG KB. ChemInform Abstract: INTRINSIC LINEAR INTERRELATIONSHIPS AMONG PHYSICAL AND SPECTROSCOPIC PROPERTIES OF HALOGEN-CONTAINING MOLECULES Chemischer Informationsdienst. 13. DOI: 10.1002/Chin.198210173 |
0.508 |
|
| 1981 |
Bailey WF, Wiberg KB. Intrinsic linear interrelationships among physical and spectroscopic properties of halogen-containing molecules The Journal of Organic Chemistry. 46: 4225-4230. DOI: 10.1021/Jo00334A024 |
0.496 |
|
| 1981 |
Wiberg KB, Wasserman DJ. Enthalpies of hydration of alkenes. 1. The n-hexenes Journal of the American Chemical Society. 103: 6563-6566. DOI: 10.1021/Ja00412A005 |
0.323 |
|
| 1981 |
Wiberg KB, Squires RR. Thermochemical studies of carbonyl reactions. 2. Steric effects in acetal and ketal hydrolysis Journal of the American Chemical Society. 103: 4473-4478. DOI: 10.1021/Ja00405A030 |
0.615 |
|
| 1981 |
Wiberg KB, Wendoloski JJ. The electrical nature of C?H bonds and its relationship to infrared intensities Journal of Computational Chemistry. 2: 53-57. DOI: 10.1002/Jcc.540020110 |
0.308 |
|
| 1980 |
Wiberg KB. Effect of substituents on the electron densities in methane. .sigma. and .pi. Interactions in saturated systems Journal of the American Chemical Society. 102: 1229-1237. DOI: 10.1021/Ja00524A001 |
0.304 |
|
| 1980 |
WIBERG KB, O'DONNELL MJ. ChemInform Abstract: PREPARATION AND DIELS-ALDER REACTIONS OF THE (N)(1,4)NAPHTHALENOPHANES. ISOLATION OF A PADDLANE DERIVATIVE CONTAINING THE TRICYCLO(14.2.2.21,6)DOCOSANE RING SYSTEM Chemischer Informationsdienst. 11. DOI: 10.1002/Chin.198005213 |
0.342 |
|
| 1979 |
Fărcaşiu D, O'Donnell JJ, Wiberg KB, Matturro M. Geometrical inversion of methoxymethyl cations Journal of the Chemical Society, Chemical Communications. 1124-1125. DOI: 10.1039/C39790001124 |
0.307 |
|
| 1979 |
Wiberg KB, Furtek BL, Olli LK. Formation of bicyclo[2.2.0]hexane derivatives by the ring contraction of bicyclo[3.2.0]heptanones Journal of the American Chemical Society. 101: 7675-7679. DOI: 10.1021/Ja00520A008 |
0.311 |
|
| 1979 |
Wiberg KB, O'Donnell MJ. Preparation and Diels-Alder reactions of the [n](1,4)naphthalenophanes. Isolation of a paddlane derivative containing the tricyclo[14.2.2.21,6]docosane ring system Journal of the American Chemical Society. 101: 6660-6666. DOI: 10.1021/Ja00516A029 |
0.332 |
|
| 1979 |
Wiberg KB, Squires RR. Thermodynamics of hydrolysis of aliphatic ketals. An entropy component of steric effects Journal of the American Chemical Society. 101: 5512-5515. DOI: 10.1021/Ja00513A009 |
0.591 |
|
| 1979 |
Wiberg KB. sigma and. pi. components of substituent effects in saturated systems. Monosubstituted methanes Journal of the American Chemical Society. 101: 2204-2205. DOI: 10.1021/Ja00502A047 |
0.306 |
|
| 1979 |
Wiberg KB, Squires RR. A microprocessor-controlled system for precise measurement of temperature changes. Determination of the enthalpies of hydrolysis of some polyoxygenated hydrocarbons The Journal of Chemical Thermodynamics. 11: 773-786. DOI: 10.1016/0021-9614(79)90009-0 |
0.535 |
|
| 1979 |
WIBERG KB, ELLISON GB, WENDOLOSKI JJ, PRATT WE, HARMONY MD. ChemInform Abstract: ELECTRONIC STATES OF ORGANIC MOLECULES. 6. DIPOLE AND QUADRUPOLE MOMENTS: THE SIGN OF THE DIPOLE MOMENT FOR CYCLOPROPENE AND THE MICROWAVE SPECTRUM OF 3,3-DIMETHYLCYCLOPROPENE Chemischer Informationsdienst. 10. DOI: 10.1002/chin.197911049 |
0.621 |
|
| 1978 |
Wiberg KB, Ellison GB, Wendoloski JJ, Pratt WE, Harmony MD. Electronic states of organic molecules. 6. Dipole and quadrupole moments: the sign of the dipole moment for cyclopropene and the microwave spectrum of 3,3-dimethylcyclopropene Journal of the American Chemical Society. 100: 7837-7840. DOI: 10.1021/Ja00493A009 |
0.645 |
|
| 1978 |
Bailey WF, Connon H, Eliel EL, Wiberg KB. Calorimetric determination of the conformational enthalpy and entropy of 2-phenyl-1,3-dioxane. Effectively free rotation of an equatorial 2-phenyl group. Conformational equilibriums in 2,2-disubstituted 1,3-dioxanes Journal of the American Chemical Society. 100: 2202-2209. DOI: 10.1021/Ja00475A035 |
0.557 |
|
| 1978 |
Wiberg KB, Pratt WE, Bailey WF. Effect of halogen substituents on nmr chemical shifts. 13C spectra of bicyclic halides Tetrahedron Letters. 19: 4865-4868. DOI: 10.1016/S0040-4039(01)85755-5 |
0.542 |
|
| 1978 |
Wiberg KB, Pratt WE, Bailey WF. Application of factor analysis to the study of 13C nmr chemical shifts Tetrahedron Letters. 19: 4861-4864. DOI: 10.1016/S0040-4039(01)85754-3 |
0.502 |
|
| 1977 |
Wiberg KB, Peters KS, Ellison GB, Dehmer JL. Rydberg states of butadiene The Journal of Chemical Physics. 66: 2224-2226. DOI: 10.1063/1.434143 |
0.726 |
|
| 1977 |
Wiberg KB, Peters KS, Ellison GB, Alberti F. Electronic states of organic molecules. 5. High-resolution spectrum of the ~A state of bicyclo[1.1.0]butane Journal of the American Chemical Society. 99: 3946-3951. DOI: 10.1021/Ja00454A009 |
0.721 |
|
| 1977 |
Wiberg KB, Ellison GB, Peters KS. Electronic states of organic molecules. 4. Ultraviolet spectrum of bicyclobutane Journal of the American Chemical Society. 99: 3941-3946. DOI: 10.1021/ja00454a008 |
0.704 |
|
| 1977 |
Wiberg KB. Intramolecular interactions in molecular mechanics calculations Computers & Chemistry. 1: 221-223. DOI: 10.1016/0097-8485(77)85013-4 |
0.332 |
|
| 1977 |
WIBERG KB, PETERS KS, ELLISON GB, ALBERTI F. ChemInform Abstract: ELECTRONIC STATES OF ORGANIC MOLECULES. 5. HIGH-RESOLUTION SPECTRUM Chemischer Informationsdienst. 8. DOI: 10.1002/Chin.197736047 |
0.724 |
|
| 1977 |
WIBERG KB, PRATT WE, BAILEY WF. ChemInform Abstract: REACTION OF 1,4-DIIODONORBORNANE, 1,4-DIIODOBICYCLO(2.2.2)OCTANE, AND 1,5-DIIODOBICYCLO(3.2.1)OCTANE WITH BUTYLLITHIUM. CONVENIENT PREPARATIVE ROUTES TO THE (2.2.2)- AND (3.2.1)PROPELLANES Chemischer Informationsdienst. 8: no-no. DOI: 10.1002/Chin.197725186 |
0.499 |
|
| 1977 |
WOOD DE, BAILEY WF, WIBERG KB, PRATT WE. ChemInform Abstract: ANOMALOUSLY LARGE LONG-RANGE HALOGEN HYPERFINE COUPLING IN 4-HALO-1-NORBORNYL RADICALS Chemischer Informationsdienst. 8: no-no. DOI: 10.1002/Chin.197714043 |
0.46 |
|
| 1977 |
ELIEL EL, BAILEY WF, WIBERG KB, CANNON H, NADER FW. ChemInform Abstract: PREFERRED CONFORMATION OF THE PHENYL RING IN 2-PHENYL-1,3-DIOXANES Chemischer Informationsdienst. 8: no-no. DOI: 10.1002/Chin.197712071 |
0.655 |
|
| 1976 |
Wiberg KB, Bailey WF, Jason ME. Electrochemical and metal-ammonia reduction of 1,4-dihalonorbornanes The Journal of Organic Chemistry. 41: 2711-2714. DOI: 10.1021/Jo00878A011 |
0.471 |
|
| 1976 |
Wiberg KB, Ellison GB, Wendoloski JJ, Brundle CR, Kuebler NA. Electronic states of organic molecules. 3. Photoelectron spectra of cycloalkenes and methylenecycloalkanes Journal of the American Chemical Society. 98: 7179-7182. DOI: 10.1021/Ja00439A011 |
0.617 |
|
| 1976 |
Wiberg KB, Ellison GB, Wendoloski JJ. Electronic states of organic molecules. I. Potential functions for the deformation of methane Journal of the American Chemical Society. 98: 1212-1218. DOI: 10.1021/Ja00421A026 |
0.634 |
|
| 1976 |
Wiberg KB, Ellison GB, Brundle CR, Kuebler NA. Correlation between ionization potentials and MO energy levels Chemical Physics Letters. 41: 37-38. DOI: 10.1016/0009-2614(76)85240-2 |
0.643 |
|
| 1976 |
Eliet EL, Bailey WF, Wiberg KB, Connon H, Nader FW. Vorzugskonformation des Phenylringes in 2-Phenyl-1,3-dioxanen Justus Liebigs Annalen Der Chemie. 1976: 2240-2259. DOI: 10.1002/Jlac.197619761210 |
0.561 |
|
| 1975 |
WIBERG KB, BAILEY WF, JASON ME. ChemInform Abstract: A CONVENIENT SYNTHESIS OF DELTA(1,4)-BICYCLO(2,2,0)HEXENE Chemischer Informationsdienst. 6: no-no. DOI: 10.1002/Chin.197512226 |
0.526 |
|
| 1974 |
Wiberg K, Bailey W, Jason M. A Convenient Synthesis of Δ1,4-Bicyclo[2.2.0]hexene Journal of Organic Chemistry. 39: 3803-3804. DOI: 10.1021/Jo00939A900 |
0.511 |
|
| 1974 |
Wiberg KB, Nakahira T. Unsymmetrical allyl cations in the solvolysis of cycloalkenyl 3,5-dinitrobenzoates Tetrahedron Letters. 15: 1773-1776. DOI: 10.1016/S0040-4039(01)82576-4 |
0.308 |
|
| 1974 |
Wiberg KB, Nakahira T. Solvolysis of -cyclooct-2-enyl 3,5-dinitrobenzoates Tetrahedron Letters. 15: 1769-1771. DOI: 10.1016/S0040-4039(01)82575-2 |
0.303 |
|
| 1974 |
Wiberg KB, Epling GA. Electrochemical reduction of 1,3- and 1,4-dibromides: evidence for a two-step process Tetrahedron Letters. 15: 1119-1122. DOI: 10.1016/S0040-4039(01)82422-9 |
0.589 |
|
| 1974 |
Wiberg KB, Barney Ellison G. Distorted geometries at carbon Tetrahedron. 30: 1573-1578. DOI: 10.1016/S0040-4020(01)90679-9 |
0.324 |
|
| 1974 |
WIBERG KB, ELLISON GB. ChemInform Abstract: DISTORTED GEOMETRIES AT CARBON Chemischer Informationsdienst. 5: no-no. DOI: 10.1002/chin.197437076 |
0.591 |
|
| 1972 |
Robin MB, Brundle CR, Kuebler NA, Ellison GB, Wiberg KB. Photoelectron Spectra of Small Rings. IV. The Unsaturated Three‐Membered Rings The Journal of Chemical Physics. 57: 1758-1763. DOI: 10.1063/1.1678466 |
0.673 |
|
| 1971 |
Wiberg KB, Nakahira T. Solvolysis of trans-fused bicyclo[6.1.0]nonyl-2 derivatives Journal of the American Chemical Society. 93: 5193-5199. DOI: 10.1021/Ja00749A038 |
0.31 |
|
| 1970 |
Wiberg KB, Williams VZ, Friedrich LE. Solvolysis of bicyclo[2.1.0]pentyl 2-(3,5-dinitrobenzoates) Journal of the American Chemical Society. 92: 564-567. DOI: 10.1021/Ja00706A024 |
0.7 |
|
| 1970 |
Wiberg KB, Hiatt JE, Hseih K. Solvolysis of bicyclo[4.2.0]octyl and bicyclo[3.2.0]heptyl 1-(3,5-dinitrobenzoates) Journal of the American Chemical Society. 92: 544-553. DOI: 10.1021/Ja00706A022 |
0.327 |
|
| 1970 |
Wiberg KB, Nakahira T. Solvolysis of trans-fused bicyclo[6.1.0]nonyl-2 3,5-dinitrobenzoates Tetrahedron Letters. 11: 3759-3762. DOI: 10.1016/S0040-4039(01)98581-8 |
0.305 |
|
| 1970 |
Wiberg KB, Hiatt JE, Hseih K, Pfeiffer JG, Williams VZJ, Friedrich LE, Fenoglio RA, Ubersax RW. Solvolyse Von (Bicyclo(4,2,0)Octyl-(1))-, (Bicyclo(3,2,0)Heptyl-(1))-, (Bicyclo(2,1,0)Pentyl-(2))-3,5-Dinitrobenzoaten, (Bicyclo(4,2,0)Octyl-(7))-Tosylaten Und (Bicyclo(2,1,1)Hexyl-(5))- Und (Bicyclo(1,1,1)Pentyl-(2))-Derivaten Cheminform. 1. DOI: 10.1002/Chin.197018100 |
0.684 |
|
| 1969 |
Robin MB, Basch H, Kuebler NA, Wiberg KB, Ellison GB. Optical Spectra of Small Rings. II. The Unsaturated Three‐Membered Rings The Journal of Chemical Physics. 51: 45-52. DOI: 10.1063/1.1671747 |
0.661 |
|
| 1969 |
Wiberg KB, Ford PC. Kinetics of the cerium(IV) oxidation of benzaldehyde Journal of the American Chemical Society. 91: 124-132. DOI: 10.1021/Ja01029A026 |
0.422 |
|
| 1969 |
Wiberg KB, Nelson GL. Solvolysis of 3-substituted cyclobutyl tosylates (1) Tetrahedron Letters. 10: 4385-4388. DOI: 10.1016/S0040-4039(01)88702-5 |
0.311 |
|
| 1968 |
Wiberg KB, Hiatt JE. Solvolysis of 2-(1-cyclobuten-1-yl)ethyl tosylate Journal of the American Chemical Society. 90: 6495-6500. DOI: 10.1021/Ja01025A047 |
0.306 |
|
| 1968 |
Wiberg KB, Szeimies G. Stereochemistry of the cyclopropylcarbinyl-cyclopropylcarbinyl rearrangement Journal of the American Chemical Society. 90: 4195-4196. DOI: 10.1021/Ja01017A073 |
0.307 |
|
| 1968 |
Wiberg KB, Ashe AJ. Solvolysis of bicyclo[2.1.0]pentane-5-methyl and bicyclo[3.1.0(hexane-6-methyl tosylates Journal of the American Chemical Society. 90: 63-74. DOI: 10.1021/Ja01003A013 |
0.526 |
|
| 1968 |
Wiberg K. Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane Tetrahedron. 24: 1083-1096. DOI: 10.1016/0040-4020(68)88057-3 |
0.323 |
|
| 1967 |
Wiberg KB, Hess BA. Solvolysis of bicyclo[3.1.1]hept-6-yl tosylates Journal of the American Chemical Society. 89: 3015-3019. DOI: 10.1021/Ja00988A038 |
0.468 |
|
| 1966 |
Wiberg KB, Hess BA. 6-Substituted Bicyclo[3.1.1]heptanes1 Journal of Organic Chemistry. 31: 2250-2254. DOI: 10.1021/Jo01345A039 |
0.473 |
|
| 1966 |
Wiberg KB, Connor DS. Bicyclo[1.1.1]pentane1 Journal of the American Chemical Society. 88: 4437-4441. DOI: 10.1021/Ja00971A025 |
0.307 |
|
| 1966 |
Wiberg KB, Hess BA. Acetolysis of Bridged Cyclobutylcarbinyl Tosylates1 Journal of the American Chemical Society. 88: 4433-4436. DOI: 10.1021/Ja00971A024 |
0.382 |
|
| 1965 |
Wiberg KB, Ashe AJ. Solvolytic reactions of bicyclo[3.1.0]hexane-6-methanol Tetrahedron Letters. 6: 1553-1558. DOI: 10.1016/S0040-4039(01)84090-9 |
0.56 |
|
| 1963 |
Wiberg KB, Fenoglio R. On the acetolysis of - and -bicyclo[2.1.1] - hexyl-5 tosylates Tetrahedron Letters. 4: 1273-1275. DOI: 10.1016/S0040-4039(01)90817-2 |
0.311 |
|
| 1959 |
Wiberg KB, Ciula RP. Ethyl Bicyclo[1.1.0]Butane-1-Carboxylate1 Journal of the American Chemical Society. 81: 5261-5262. DOI: 10.1021/Ja01528A060 |
0.318 |
|
| 1958 |
Wiberg KB, Slaugh LH. The Deuterium Isotope Effect in the Side Chain Halogenation of Toluene1 Journal of the American Chemical Society. 80: 3033-3039. DOI: 10.1021/Ja01545A034 |
0.313 |
|
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