The influence of polarization functions on molecular orbital hydrogenation energies

References

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	Year	Citations
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules Warren J. Hehre, R. Ditchfield, John A. Pople The Journal of Chemical Physics Electron DensityOrganic MoleculesGaussian FunctionsEngineeringPhysics	1972	15.5K
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules R. Ditchfield, Warren J. Hehre, John A. Pople The Journal of Chemical Physics Extended Basis SetEngineeringTheoretical Inorganic ChemistrySelf-consistent Molecular-orbital MethodsGaussian Function	1971	10.4K
New Developments in Molecular Orbital Theory Clemens Roothaan Reviews of Modern Physics PhysicsNatural SciencesChemical BondComputational ChemistryChemistry	1951	5.5K
Self-Consistent Orbitals for Radicals John A. Pople, R. K. Nesbet The Journal of Chemical Physics PhysicsNatural SciencesRadical (Chemistry)Self-consistent OrbitalsQuantum Chemistry	1954	1.6K
Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments John A. Pople, Mark S. Gordon Journal of the American Chemical Society Organic CompoundsMolecular SciencesEngineeringNatural SciencesChemical Bond	1967	1K
Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separation Warren J. Hehre, R. Ditchfield, Leo Radom, Journal of the American Chemical Society Organic CompoundsMolecular SciencesEngineeringBiochemistryNatural Sciences	1970	905
Water Molecule Interactions D.E. Hankins, Jules W. Moskowitz, Frank H. Stillinger The Journal of Chemical Physics Linear Hydrogen BondEngineeringNatural SciencesChemical BondWater Molecule Interactions	1970	642
Molecular orbital theory of the electronic structure of organic compounds. VIII. Geometries, energies, and polarities of C3 hydrocarbons Leo Radom, William A. Lathan, Warren J. Hehre, Journal of the American Chemical Society Organic CompoundsMolecular SciencesEngineeringPhysicsNatural Sciences	1971	411
Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen Thom H. Dunning The Journal of Chemical Physics EngineeringComputational ChemistryChemistryEnergy MinimizationElectronic Structure	1971	357
Molecular orbital theory of the electronic structure of organic compounds. VII. Systematic study of energies, conformations, and bond interactions John A. Pople, Leo Radom, Warren J. Hehre Journal of the American Chemical Society Organic CompoundsEngineeringNatural SciencesChemical BondAltmetric Attention Score	1971	319

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