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1

Interaction problems in soil-structure mechanics with material nonlinearity

Kenneth Runesson, Harald Tägnfors, Nils-Erik Wiberg

Journal:

Computers & Structures

Year:

1980

Language:

english

File:

PDF, 1.07 MB

english, 1980

2

Solvent effects. 1. The mediation of electrostatic effects by solvents

Wong, Ming Wah, Frisch, Michael J., Wiberg, Kenneth B.

Journal:

Journal of the American Chemical Society

Year:

1991

Language:

english

File:

PDF, 931 KB

english, 1991

3

Resonance interactions in acyclic systems. 2. Y-Conjugated anions and cations

Wiberg, Kenneth B.

Journal:

Journal of the American Chemical Society

Year:

1990

Language:

english

File:

PDF, 710 KB

english, 1990

4

The Anomeric Effect - It's Complicated

Wiberg, Kenneth B, Bailey, William F, Lambert, Kyle M, Stempel, Zachary D.

Journal:

Journal of Organic Chemistry

Year:

2018

Language:

english

File:

PDF, 1.06 MB

english, 2018

5

The Concept of Strain in Organic Chemistry

Prof. Kenneth B. Wiberg

Journal:

Angewandte Chemie International Edition

Year:

1986

Language:

english

File:

PDF, 1.07 MB

english, 1986

6

The effects of conformation and solvation on optical rotation: Substituted epoxides

Shaun M. Wilson, Kenneth B. Wiberg, Michael J. Murphy, Patrick H. Vaccaro

Journal:

Year:

2008

Language:

english

File:

PDF, 317 KB

english, 2008

7

Conformational energies for 2-substituted butanes

Kenneth B. Wiberg, Yi-Gui Wang

Journal:

Journal of Computational Chemistry

Year:

2004

Language:

english

File:

PDF, 423 KB

english, 2004

8

Ab Initio Molecular Orbital Theory by W. J. Hehre, L. Radom, P. v. R. Schleyer, and J. A. Pople, John Wiley, New York, 548pp. Price: $79.95 (1986)

Kenneth B. Wiberg

Journal:

Journal of Computational Chemistry

Year:

1986

Language:

english

File:

PDF, 108 KB

english, 1986

9

Some observations on the étard reaction

Kenneth B. Wiberg, Brian Marshall, Gordon Foster

Journal:

Tetrahedron Letters

Year:

1962

Language:

english

File:

PDF, 162 KB

english, 1962

10

Bicyclo[1.1.0]butane

Kenneth B. Wiberg, Gary M. Lampman

Journal:

Tetrahedron Letters

Year:

1963

Language:

english

File:

PDF, 105 KB

english, 1963

11

19F NMR Chemical Shifts. 1. Aliphatic Fluorides

Wiberg, Kenneth B., Zilm, Kurt W.

Journal:

Journal of Organic Chemistry

Year:

2001

Language:

english

File:

PDF, 247 KB

english, 2001

12

Theoretical analysis of hydrocarbon properties. 2. Additivity of group properties and the origin of strain energy

Wiberg, Kenneth B., Bader, Richard F. W., Lau, Clement D. H.

Journal:

Journal of the American Chemical Society

Year:

1987

Language:

english

File:

PDF, 1.59 MB

english, 1987

13

Temperature Dependence of Optical Rotation: α-Pinene, β-Pinene Pinane, Camphene, Camphor and Fenchone

Wiberg, Kenneth B., Wang, Yi-gui, Murphy, Michael J., Vaccaro, Patrick H.

Journal:

Journal of Physical Chemistry A

Year:

2004

Language:

english

File:

PDF, 135 KB

english, 2004

14

The Mechanisms of Hydrogen Peroxide Reactions. I. The Conversion of Benzonitrile to Benzamide

Wiberg, Kenneth B.

Journal:

Journal of the American Chemical Society

Year:

1953

Language:

english

File:

PDF, 563 KB

english, 1953

15

Antiaromaticity in Monocyclic Conjugated Carbon Rings

Wiberg, Kenneth B.

Journal:

Chemical Reviews

Year:

2001

Language:

english

File:

PDF, 173 KB

english, 2001

16

Bent Bonds in Organic Compounds

Wiberg, Kenneth B.

Journal:

Accounts of Chemical Research

Year:

1996

Language:

english

File:

PDF, 275 KB

english, 1996

17

Enthalpies of acetolysis of tricyclo[3.2.1.01,5]octane ([3.2.1]propellane) and 1,3-dehydroadamantane

Wiberg, Kenneth B., Connon, Helen A., Pratt, William E.

Journal:

Journal of the American Chemical Society

Year:

1979

Language:

english

File:

PDF, 379 KB

english, 1979

18

Tricyclo[4.2.2.22,5]dodeca-1,5-diene

Wiberg, Kenneth B., Matturro, Michael G., Okarma, Paul J., Jason, Mark E.

Journal:

Journal of the American Chemical Society

Year:

1984

Language:

english

File:

PDF, 875 KB

english, 1984

19

Nature of substituent effects in nuclear magnetic resonance spectroscopy. 1. Factor analysis of carbon-13 chemical shifts in aliphatic halides

Wiberg, Kenneth B., Pratt, William E., Bailey, William F.

Journal:

Journal of Organic Chemistry

Year:

1980

Language:

english

File:

PDF, 1.64 MB

english, 1980

20

Structure, bonding and intramolecular interactions in tricyclo[4.2.2.22,5]dodeca-1,5-diene and related compounds

Wiberg, Kenneth B., Adams, Richard D., Okarma, Paul J., Matturro, Michael G., Segmuller, Brigitte

Journal:

Journal of the American Chemical Society

Year:

1984

Language:

english

File:

PDF, 742 KB

english, 1984

21

A Comparison of Model Chemistries

Ochterski, Joseph W., Petersson, George A., Wiberg, Kenneth B.

Journal:

Journal of the American Chemical Society

Year:

1995

Language:

english

File:

PDF, 1.10 MB

english, 1995

22

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

Birney, David M., Wiberg, Kenneth B., Berson, Jerome A.

Journal:

Journal of the American Chemical Society

Year:

1988

Language:

english

File:

PDF, 1.58 MB

english, 1988

23

Tricyclo[4.2.2.22,5]dodeca-1,5-diene

Wiberg, Kenneth B., Matturro, Michael, Adams, Richard

Journal:

Journal of the American Chemical Society

Year:

1981

Language:

english

File:

PDF, 411 KB

english, 1981

24

Calculations for the Properties and Reactions of the NH, PH, and AsH Counterparts of Dimethyl Ether and Acetone

Wiberg, Kenneth B.

Journal:

Journal of Organic Chemistry

Year:

2014

Language:

english

File:

PDF, 661 KB

english, 2014

25

Facile Oxidation of Primary Amines to Nitriles Using an Oxoammonium Salt

Lambert, Kyle M., Bobbitt, James M., Eldirany, Sherif A., Wiberg, Kenneth B., Bailey, William F.

Journal:

Organic Letters

Year:

2014

Language:

english

File:

PDF, 961 KB

english, 2014

26

Solvent effects: 6. A comparison between gas phase and solution acidities

Wiberg, Kenneth B., Castejon, Henry, Keith, Todd A.

Journal:

Journal of Computational Chemistry

Year:

1996

Language:

english

File:

PDF, 409 KB

english, 1996

27

Comparison of differentab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds

Wiberg, Kenneth B., Ochterski, Joseph W.

Journal:

Journal of Computational Chemistry

Year:

1997

Language:

english

File:

PDF, 206 KB

english, 1997

28

Comparison of density functional theory models' ability to reproduce experimental13C-NMR shielding values

Wiberg, Kenneth B.

Journal:

Journal of Computational Chemistry

Year:

1999

Language:

english

File:

PDF, 178 KB

english, 1999

29

A Transition State for the Enantioselective Deprotonation of N-Boc-Pyrrolidine with Isopropyllithium/(−)-Sparteine

Kenneth B. Wiberg, William F. Bailey

Journal:

Angewandte Chemie

Year:

2000

Language:

english

File:

PDF, 186 KB

english, 2000

30

A Transition State for the Enantioselective Deprotonation of N-Boc-Pyrrolidine with Isopropyllithium/(−)-Sparteine

Kenneth B. Wiberg, William F. Bailey

Journal:

Angewandte Chemie International Edition

Year:

2000

Language:

english

File:

PDF, 188 KB

english, 2000

31

Chemie kleiner bicyclischer Ringe

Kenneth B. Wiberg

Journal:

Angewandte Chemie

Year:

1962

Language:

german

File:

PDF, 103 KB

german, 1962

32

Kleine bicyclische und tricyclische Verbindungen

Prof. Dr. Kenneth B. Wiberg

Journal:

Angewandte Chemie

Year:

1972

Language:

german

File:

PDF, 199 KB

german, 1972

33

Das Konzept der Spannung in der Organischen Chemie

Prof. Dr. Kenneth B. Wiberg

Journal:

Angewandte Chemie

Year:

1986

Language:

german

File:

PDF, 1.10 MB

german, 1986

34

The Chemistry of Bicyclic Small-Ring Compounds

Kenneth B. Wiberg

Journal:

Angewandte Chemie International Edition

Year:

1962

Language:

english

File:

PDF, 91 KB

english, 1962

35

Mechanisms of Chromic Acid Oxidation

Kenneth B. Wiberg

Journal:

Angewandte Chemie International Edition

Year:

1962

Language:

english

File:

PDF, 150 KB

english, 1962

36

ChemInform Abstract: NMR Chemical Shifts. Part 3. A Comparison of Acetylene, Allene, and the Higher Cumulenes.

Kenneth B. Wiberg, Jack D. Hammer, Kurt W. Zilm, James R. Cheeseman

Journal:

Year:

2000

File:

PDF, 25 KB

2000

37

ChemInform Abstract: Conformational Studies in the Cyclohexane Series. Part 3. The Dihalocyclohexanes.

Kenneth B. Wiberg

Journal:

Year:

2000

File:

PDF, 23 KB

2000

38

ChemInform Abstract: The Interaction of Carbonyl Groups with Substituents

Kenneth B. Wiberg

Journal:

Year:

2000

File:

PDF, 23 KB

2000

39

ChemInform Abstract: Conformational Studies in the Cyclohexane Series. Part 2. Phenylcyclohexane and 1-Methyl-1-phenylcyclohexane.

Kenneth B. Wiberg, Henry Castejon, William F. Bailey, Joseph Ochterski

Journal:

Year:

2000

File:

PDF, 30 KB

2000

40

ChemInform Abstract: Origin of the Amide Rotational Barrier

Kenneth B. Wiberg

Journal:

Year:

2000

File:

PDF, 24 KB

2000

41

ChemInform Abstract: Antiaromaticity in Monocyclic Conjugated Carbon Rings

Kenneth B. Wiberg

Journal:

Year:

2001

File:

PDF, 24 KB

2001

42

2,6-Diaziadamantane: A Single-Crystal X-Ray Diffraction Study and Theoretical Calculations.

Michael M. Bobek, Daniel Krois, Thomas H. Brehmer, Gerald Giester, Kenneth B. Wiberg, Udo H. Brinker

Journal:

Year:

2003

File:

PDF, 54 KB

2003

43

The C7—C10 Cycloalkanes Revisited.

Kenneth B. Wiberg

Journal:

Year:

2004

File:

PDF, 70 KB

2004

44

Strained Hydrocarbons: Structures, Stability, and Reactivity

Kenneth B. Wiberg

Journal:

Year:

2005

File:

PDF, 56 KB

2005

45

Conformational Preferences for 1,2- and 1,4-Difluorocyclohexane.

Kenneth B. Wiberg, Wolfgang Hinz, Ronald M. Jarret, Katherine B. Aubrecht

Journal:

Year:

2006

File:

PDF, 8 KB

2006

46

Basis set effects on calculated geometries: 6-311++G** vs. aug-cc-pVDZ

Kenneth B. Wiberg

Journal:

Journal of Computational Chemistry

Year:

2004

Language:

english

File:

PDF, 60 KB

english, 2004

47

The electrical nature of CH bonds and its relationship to infrared intensities

Kenneth B. Wiberg, John J. Wendoloski

Journal:

Journal of Computational Chemistry

Year:

1981

Language:

english

File:

PDF, 419 KB

english, 1981

48

Group equivalents for converting ab initio energies to enthalpies of formation

Kenneth B. Wiberg

Journal:

Journal of Computational Chemistry

Year:

1984

Language:

english

File:

PDF, 265 KB

english, 1984

49

Nonbonded interactions. 1. Anisotropic hydrogen-hydrogen interactions

Kenneth B. Wiberg, Mark A Murcko

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 632 KB

english, 1987

50

Barriers to rotation adjacent to double bonds. 4. Effect of basis set on structures, and of electron correlation on relative energies

Kenneth B. Wiberg, Mark A. Murcko

Journal:

Journal of Computational Chemistry

Year:

1988

Language:

english

File:

PDF, 553 KB

english, 1988