The Journal of Chemical Physics · 1958 · 53 citations · 6 references
Natural SciencesChemistryPhysicsComputational ChemistryMolecular PhysicsQuantum ChemistryAb Initio MethodsComputational Quantum ChemistryMolecular Orbital TheoryAb Initio Molecular CalculationsLocalized Molecular OrbitalsMolecular Orbital Analysis
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 P. E. Phillipson, R. S. Mulliken; Improved Molecular Orbitals (Computations on H2). J. Chem. Phys. 1 June 1958; 28 (6): 1248–1249. https://doi.org/10.1063/1.1744380 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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