The Journal of Chemical Physics · 1971 · 79 citations · 15 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryQuantum ChemistryAb Initio MethodsDensity Functional TheoryMolecular Orbital TheoryMolecular SymmetryAb Initio Polarizability CalculationsBasis Function SelectionMethaneMethane Chemistry
Views Icon Views Article contents Figures & tables Video Audio Supplementary Data Peer Review Share Icon Share Twitter Facebook Reddit LinkedIn Tools Icon Tools Reprints and Permissions Cite Icon Cite Search Site Citation Stephen Rothenberg, H. F. Schaefer; Methane as a Numerical Experiment for Polarization Basis Function Selection. J. Chem. Phys. 15 March 1971; 54 (6): 2764–2766. https://doi.org/10.1063/1.1675248 Download citation file: Ris (Zotero) Reference Manager EasyBib Bookends Mendeley Papers EndNote RefWorks BibTex toolbar search Search Dropdown Menu toolbar search search input Search input auto suggest filter your search All ContentAIP Publishing PortfolioThe Journal of Chemical Physics Search Advanced Search |Citation Search
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Gaussian-Type Functions for Polyatomic Systems. I
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