Michael L. McKee - Concepedia

Author

Michael L. McKee

Also Known As

M McKee, M. L. MCKEE, M. L. McKee, M. MCKEE, M. McKee, M.L. McKee, McKee, M.L., McKee, Michael L., Michael D McKee, Michael D. McKee

377

Publications

6.6K

Citations

H-Index

102

Concepts

All Affiliations

Auburn University

About

Michael L. McKee is an author at Auburn University specializing in chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	36	127	4.5K
2	Medicine	7	7	188
3	Arts	5	5	419
4	Health Sciences	3	3	92
5	Management	1	1	11

Michael L. McKee

175

Publications

Citations

H-Index

Page 1

	Year	Citations
MNDO parameters for third period elements Michael J. S. Dewar, Michael L. McKee, Henry S. Rzepa Journal of the American Chemical Society EngineeringMndo ParametersAltmetric Attention ScoreBibliometricsImpact Factor	1978	343
Ground states of molecules. 41. MNDO results for molecules containing boron Michael J. S. Dewar, Michael L. McKee Journal of the American Chemical Society Localized Excited StateBioorganic ChemistryEngineeringChemical AnalysisAltmetric Attention Score	1977	194
Theoretical investigation of the thermal ring opening of bicyclobutane to butadiene. Evidence for a nonsynchronous process Philip B. Shevlin, Michael L. McKee Journal of the American Chemical Society Chemical KineticsEngineeringChemical AnalysisAltmetric Attention ScoreOrganic Chemistry	1988	165
Calculations of Band Gaps in Polyaniline from Theoretical Studies of Oligomers Ohyun Kwon, Michael L. McKee The Journal of Physical Chemistry B Materials ScienceOrganic Charge-transfer CompoundPolymer ChemistryConducting PolymerPolyaniline Oligomers	2000	118
Aspects of cyclic conjugation Michael J. S. Dewar, Michael L. McKee Pure and Applied Chemistry Coxeter GroupAlgebraic CombinatoricsCyclic ConjugationGeometry Of Number	1980	110
Theoretical Study of Tetramethyl- and Tetra-<i>tert</i>-butyl-Substituted Cyclobutadiene and Tetrahedrane Michael L. McKee, Paul von Ragué Schleyer The Journal of Physical Chemistry A Theoretical StudyHeterocyclicBiochemistryNatural SciencesChemical Bond	2000	109
Ab initio study of rearrangements on the nitromethane potential energy surface Michael L. McKee Journal of the American Chemical Society EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryComputational Chemistry	1986	108
Semiempirical calculations of molecular vibrational frequencies: The MNDO method Michael J. S. Dewar, George P. Ford, Michael L. McKee, Journal of Molecular Structure Mndo MethodPhysicsNatural SciencesDouble ResonanceComputational Chemistry	1978	104
Density Functional Study of Neutral and Charged Silver Clusters Ag<sub><i>n</i></sub> with <i>n</i> = 2–22. Evolution of Properties and Structure Michael L. McKee, Alexander Samokhvalov The Journal of Physical Chemistry A	2017	88
Ground states of molecules. 56. <scp>MNDO</scp> calculations for molecules containing sulfur Michael J. S. Dewar, Michael L. McKee Journal of Computational Chemistry Inorganic ChemistryEngineeringPhysicsNatural SciencesAbstract Mndo	1983	87

Page 1