Donald C. McKean - Concepedia

Author

Donald C. McKean

University of Edinburgh

Also Known As

Donald C McKean, Donald C. McKean

Publications

822

Citations

H-Index

Concepts

All Affiliations

University of Edinburgh Oberlin College University of Missouri–Kansas City University of Aberdeen Washington State University

About

Donald C. McKean is an author at University of Edinburgh specializing in quantum chemistry, physical chemistry, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	19	503
2	Natural Sciences	15	20	540
3	Applied Physics	4	4	104
4	Biomolecular Engineering	1	1	10
5	Biostatistics	1	1	18

Donald C. McKean

Publications

781

Citations

H-Index

Page 1

	Year	Citations
Equilibrium Structures for Butadiene and Ethylene: Compelling Evidence for Π-Electron Delocalization in Butadiene Norman C. Craig, P. Groner, Donald C. McKean The Journal of Physical Chemistry A	2006	176
CH bond length variations due to the intramolecular environment: a comparison of the results obtained by the method of isolated CH stretching frequencies and by ab initio gradient calculations Donald C. McKean, James E. Boggs, Lothar Schäfer Journal of Molecular Structure EngineeringIntramolecular EnvironmentNatural SciencesChemical BondHydrogen Bond	1984	102
Microwave and infrared spectra of deuterium-substituted germyl halides and the structures of the germyl halides Stephen Cradock, Donald C. McKean, Moray W. Mackenzie Journal of Molecular Structure Microwave SpectroscopyEngineeringPhysicsNatural SciencesSpectroscopy	1981	48
Scaled Quantum Chemical Force Fields for 1,1-Difluorocyclopropane and the Influence of Vibrational Anharmonicity Donald C. McKean, Norman C. Craig, Mark M. Law The Journal of Physical Chemistry A Microwave SpectroscopyProgram Gaussian 03Vibronic InteractionEngineeringPhysics	2008	42
Equilibrium structures for the <i>cis</i> and <i>trans</i> isomers of 1,2‐difluoroethylene and the <i>cis,trans</i> isomer of 1,4‐difluorobutadiene Norman C. Craig, P. Groner, Donald C. McKean, International Journal of Quantum Chemistry Microwave SpectroscopyMolecular SpectroscopyFluorine SubstitutionPhysicsNatural Sciences	2003	35
Molecular Structure of Dimethyldichlorotitanium(IV) by Gas-Phase Electron Diffraction, IR and NMR Spectroscopies, and Density Functional Theory Calculations. Unexpected Distortion from Tetrahedral Coordination Geometry G. Sean McGrady, Anthony J. Downs, Donald C. McKean, Inorganic Chemistry Materials ScienceInorganic ChemistryEngineeringTheoretical Inorganic ChemistryGas-phase Electron Diffraction	1996	32
Infrared studies of CH and CD stretching anharmonicity J. Lindsay Duncan, Donald C. McKean, I. Torto, Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics EngineeringPhysicsAccompanying Fermi ResonancesNatural SciencesSpectroscopy	1988	29
Ab Initio Coupled Cluster Determination of the Equilibrium Structures of <i>cis</i>- and <i>trans</i>-1,2-Difluoroethylene and 1,1-Difluoroethylene David Feller, Norman C. Craig, P. Groner, The Journal of Physical Chemistry A EngineeringEquilibrium StructuresComputational ChemistryChemistrySpectra-structure Correlation	2010	26
Experimental and density functional theory studies of ethyltrichlorotitanium, EtTiCl3 and of the ethyl group in EtTiCl3 complexes: Vibrational properties of a β-agostic ethyl ligand Donald C. McKean, G. Sean McGrady, Anthony J. Downs, Physical Chemistry Chemical Physics EngineeringChemistryForce ConstantsMolecular DynamicsSpectroscopic Property	2001	26
Infrared Spectrum and Structure of Me<sub>2</sub>TiCl<sub>2</sub> and Quantum Mechanical Calculations of Geometries and Force Fields for MeTiCl<sub>3</sub> and Me<sub>2</sub>TiCl<sub>2</sub> G. Sean McGrady, Anthony J. Downs, Neil C. Bednall, The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistryForce FieldsMolecular Dynamics	1997	26

Page 1