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Grimaldi, François (1965) Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701514

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Reference TypeJournal (article/letter/editorial)
TitleCorrelation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule
JournalThe Journal of Chemical Physics
AuthorsGrimaldi, FrançoisAuthor
Year1965 (November 15)Volume43
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.1701514Search in ResearchGate
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Mindat Ref. ID2043959Long-form Identifiermindat:1:5:2043959:6
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Full ReferenceGrimaldi, François (1965) Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701514
Plain TextGrimaldi, François (1965) Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701514
In(1965, November) The Journal of Chemical Physics Vol. 43 (10) AIP Publishing

See Also

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Gerhauser, John, Taylor, Howard S. (1965) Ab Initio Calculation of the E 1Σg and a 3Σg+ States of the Hydrogen Molecule. The Journal of Chemical Physics, 42 (10) 3621-3624 doi:10.1063/1.1695768
Lefebvre‐Brion, H., Moser, C. M. (1965) Calculation of Rydberg Levels in the Nitrogen Molecule. The Journal of Chemical Physics, 43 (4) 1394-1399 doi:10.1063/1.1696931
LeRoy, Robert J., Bernstein, Richard B. (1968) Dissociation Energy and Vibrational Terms of Ground‐State (X 1Σg+) Hydrogen. The Journal of Chemical Physics, 49 (10) 4312-4321 doi:10.1063/1.1669876
Löwdin, Per‐Olov (1965) Studies in Perturbation Theory. XI. Lower Bounds to Energy Eigenvalues, Ground State, and Excited States. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701483
Chen, Bin, Anderson, James B. (1995) Improved quantum Monte Carlo calculation of the ground‐state energy of the hydrogen molecule. The Journal of Chemical Physics, 102 (7). 2802-2805 doi:10.1063/1.468656
Rabinovich, Harris (1965) Partial Wave Calculation of the Diatomic Molecule (HeH)++. The Journal of Chemical Physics, 43 (9) 3144-3148 doi:10.1063/1.1697288
Epstein, Saul T. (1966) Erratum: Ground‐State Energy of a Molecule in the Adiabatic Approximation. The Journal of Chemical Physics, 44 (10) 4062 doi:10.1063/1.1726581
Davidson, Ernest R. (1961) First Excited 1Σg+ State of the Hydrogen Molecule. The Journal of Chemical Physics, 35 (4) 1189-1202 doi:10.1063/1.1732023
Ellison, Frank O. (1965) Modified Atoms‐in‐Molecules Model for Predicting Diatomic Ground‐ and Excited‐State Potential‐Energy Curves. I. LiH, BeH, and BH. The Journal of Chemical Physics, 43 (10) 3654-3665 doi:10.1063/1.1696533
Wind, H. (1965) Electron Energy for H2+in the Ground State. The Journal of Chemical Physics, 42 (7) 2371-2373 doi:10.1063/1.1696302
Lüchow, Arne, Anderson, James B., Feller, David (1997) Improved estimates of the total correlation energy in the ground state of the water molecule. The Journal of Chemical Physics, 106 (18). 7706-7708 doi:10.1063/1.473770
 
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