C. W. Kern - Concepedia

Author

C. W. Kern

Also Known As

C W Kern, C. Kern, C. W. KERN, C. W. Kern, C. William Kern, C.W. Kern, C.William Kern, Carla Eloisa Kern, Carla Kern, Kern, C.

110

Publications

2.7K

Citations

H-Index

Concepts

All Affiliations

The Ohio State University Battelle Stevens Institute of Technology Columbia University U.S. National Science Foundation

About

C. W. Kern is an author at The Ohio State University specializing in physics, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	26	47	2K
2	Natural Sciences	26	48	2.1K
3	Applied Physics	10	11	336
4	Biochemistry	4	4	116
5	Medicine	1	1	16

C. W. Kern

Publications

2.3K

Citations

H-Index

Page 1

	Year	Citations
Bond-Function Analysis of Rotational Barriers: Ethane O. J. Sovers, C. W. Kern, Russell M. Pitzer, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryBarrier PotentialMolecular Dynamics	1968	163
Evaluation of Molecular Integrals by Solid Spherical Harmonic Expansions Russell M. Pitzer, C. W. Kern, William N. Lipscomb The Journal of Chemical Physics Spectral TheoryHarmonic SpaceMolecular IntegralsEngineeringPhysics	1962	150
Analysis of Charge Distributions: Hydrogen Fluoride C. W. Kern, Martin Karplus The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic StructureSpectra-structure Correlation	1964	142
Nuclear Corrections to Electronic Expectation Values: Zero-Point Vibrational Effects in the Water Molecule C. W. Kern, Robert L. Matcha The Journal of Chemical Physics Localized Excited StateEngineeringElectronic ExpectationExcitation Energy TransferComputational Chemistry	1968	118
Zero-Point Vibrational Corrections to One-Electron Properties of the Water Molecule in the Near-Hartree—Fock Limit Walter C. Ermler, C. W. Kern The Journal of Chemical Physics EngineeringComputational ChemistryChemistryOne-electron PropertiesMolecular Dynamics	1971	110
Nuclear corrections to molecular properties. IV. Theory for low-lying vibrational states of polyatomic molecules with application to the water molecule near the Hartree-Fock limit B. J. Krohn, Walter C. Ermler, C. W. Kern The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsPolyatomic Molecules	1974	96
Gaussian-Transform Method for Molecular Integrals. II. Evaluation of Molecular Properties C. W. Kern, Martin Karplus The Journal of Chemical Physics Gaussian OrbitalsMolecular IntegralsEngineeringPhysicsGaussian-transform Approach	1965	94
Molecular orbital investigation of multiply hydrogen bonded systems. Formic acid dimer and DNA base pairs Steve Scheiner, C. W. Kern Journal of the American Chemical Society	1979	85
Studies of Zero-Field Splittings in Aromatic Molecules M. J. Godfrey, C. W. Kern, Martin Karplus The Journal of Chemical Physics Organic Charge-transfer CompoundEngineeringPhysicsNatural SciencesAromatic Molecules	1966	74
Properties of the benzene molecule near the Hartree-Fock limit Walter C. Ermler, C. W. Kern The Journal of Chemical Physics Gaussian BasisElectron DensityExcited State PropertyCharge ExcitationsEngineering	1973	67

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