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Vibration-Rotation Energy-Level Density Calculations
68
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1
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1968
Year
EngineeringB. S. RabinovitchMechanical EngineeringComputational ChemistryChemistryComputational MechanicsFebruary 1968Spectra-structure CorrelationMechanicsNumerical SimulationNonlinear VibrationPhysicsJ. ChemPhysical ChemistryEngineering PhysicsQuantum ChemistryAb-initio MethodExperimental Nuclear PhysicsNatural SciencesHigh-energy-density MatterRandom VibrationVibration ControlChemical Thermodynamics
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 D. C. Tardy, B. S. Rabinovitch, G. Z. Whitten; Vibration‐Rotation Energy‐Level Density Calculations. J. Chem. Phys. 1 February 1968; 48 (3): 1427–1429. https://doi.org/10.1063/1.1668840 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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