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K
Kenneth B. Wiberg
Yale University
91
H指数
704
论文数
4.0W
被引数
0
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257
发表时间
发表时间
IF
被引数
Halogen Halogen Nonbonded Interactions
ACS OMEGA
IF
4.3
2021-06-03
3
OA
AI
Wiberg, Kenneth B.
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Re-Examination of Some Carbocations. Structures, Energies, and Charge Distributions
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2020-08-18
3
PRE
AI
Wiberg, Kenneth B.; Rablen, Paul R.
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Total Synthesis of (±)-Phyllantidine: Development and Mechanistic Evaluation of a Ring Expansion for Installation of Embedded Nitrogen-Oxygen Bonds
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF
16.9
2020-05-08
30
OA
AI
Lambert, Kyle M.; Cox, Joshua B.; Liu, Lin; Jackson, Amy C.; Yruegas, Sam; Wiberg, Kenneth B.; Wood, John L.
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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
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2020-03-04
7
PRE
AI
Wiberg, Kenneth B.; Rablen, Paul R.
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Relationship between Rotational Barriers and Charge Shifts
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2019-07-29
5
PRE
AI
Wiberg, Kenneth B.
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Unrecognized Intramolecular and Intermolecular Attractive Interactions between Fluorine-Containing Motifs and Ether, Carbonyl, and Amino Moieties
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2019-04-01
6
PRE
AI
Wiberg, Kenneth B.; Bailey, William F.; Lambert, Kyle M.
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Atomic Charges
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2018-11-26
87
PRE
AI
Wiberg, Kenneth B.; Rablen, Paul R.
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Butadiene and Heterodienes Revisited
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2018-06-04
11
PRE
AI
Wiberg, Kenneth B.; Rablen, Paul R.; Baraban, Joshua H.
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The Anomeric Effect: It's Complicated
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2018-04-05
75
PRE
AI
Wiberg, Kenneth B.; Bailey, William F.; Lambert, Kyle M.; Stempel, Zachary D.
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Experimental Demonstration of a Sizeable Nonclassical CH•••G Hydrogen Bond in Cyclohexane Derivatives: Stabilization of an Axial Cyano Group
ORGANIC LETTERS
IF
5
2017-11-16
8
PRE
AI
Lambert, Kyle M.; Stempel, Zachary D.; Wiberg, Kenneth B.; Bailey, William F.
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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
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2016-11-23
15
PRE
AI
Bailey, William F.; Lambert, Kyle M.; Stempel, Zachary D.; Wiberg, Kenneth B.; Mercado, Brandon Q.
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Electron Delocalization Range in Atoms and on Molecular Surfaces
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2016-06-10
17
PRE
AI
Janesko, Benjamin G.; Wiberg, Kenneth B.; Scalmani, Giovanni; Frisch, Michael J.
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Effect of Conjugation on Electron Distributions. Separation of σ and π Terms
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2016-02-15
14
PRE
AI
Wiberg, Kenneth B.; Frisch, Michael J.
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The Role of CH•••O Coulombic Interactions in Determining Rotameric Conformations of Phenyl Substituted 1,3-Dioxanes and Tetrahydropyrans
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2015-07-30
10
PRE
AI
Wiberg, Kenneth B.; Lambert, Kyle M.; Bailey, William F.
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Effect of Remote Aryl Substituents on the Conformational Equilibria of 2,2-Diaryl-1,3-dioxanes: Importance of Electrostatic Interactions
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2015-04-01
5
PRE
AI
Bailey, William F.; Lambert, Kyle M.; Wiberg, Kenneth B.; Mercado, Brandon Q.
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Calculations for the Properties and Reactions of the NH, PH, and AsH Counterparts of Dimethyl Ether and Acetone
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2014-11-10
1
PRE
AI
Wiberg, Kenneth B.
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Large Solvation Effect in the Optical Rotatory Dispersion of Norbornenone
降冰片烯酮旋光色散中的大溶剂化效应
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF
16.9
2013-12-16
50
PRE
AI
Lahiri, Priyanka; Wiberg, Kenneth B.; Vaccaro, Patrick H.; Caricato, Marco; Crawford, T. Daniel
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Accuracy of Calculations of Heats of Reduction/Hydrogenation: Application to Some Small Ring Systems (vol 77, pg 10393, 2012)
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2013-10-29
0
PRE
AI
Wiberg, Kenneth B.
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Accuracy of Calculations of Heats of Reduction/Hydrogenation: Application to Some Small Ring Systems
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2012-10-25
14
PRE
AI
Wiberg, Kenneth B.
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Computational Study of the Enantioselective Deprotonation of a Cyclopropanecarboxamide with an Alkyllithium in the Presence of Sparteine
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2012-06-06
2
PRE
AI
Wiberg, Kenneth B.; Bailey, William F.
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