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Parr, Robert G. (1957) 1s Orbitals as Base Functions for Molecular Calculations. The Journal of Chemical Physics, 26 (2) 428 doi:10.1063/1.1743320

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Reference TypeJournal (article/letter/editorial)
Title1s Orbitals as Base Functions for Molecular Calculations
JournalThe Journal of Chemical Physics
AuthorsParr, Robert G.Author
Year1957 (February)Volume26
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.1743320
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Mindat Ref. ID2015691Long-form Identifiermindat:1:5:2015691:2
GUID0
Full ReferenceParr, Robert G. (1957) 1s Orbitals as Base Functions for Molecular Calculations. The Journal of Chemical Physics, 26 (2) 428 doi:10.1063/1.1743320
Plain TextParr, Robert G. (1957) 1s Orbitals as Base Functions for Molecular Calculations. The Journal of Chemical Physics, 26 (2) 428 doi:10.1063/1.1743320
In(1957, February) The Journal of Chemical Physics Vol. 26 (2) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Parr, Robert G., Joy, Hubert W. (1957) Why Not Use Slater Orbitals of Nonintegral Principal Quantum Number?. The Journal of Chemical Physics, 26 (2) 424 doi:10.1063/1.1743314
Weare, John H., Weber, Thomas A., Parr, Robert G. (1969) Hulthén Approximations to 1s and 2p Orbitals of Atoms. The Journal of Chemical Physics, 50 (10) 4393-4401 doi:10.1063/1.1670909
Snyder, Lawrence C., Parr, Robert G. (1958) Some Extraordinary Functions for Improving Calculations of Electronic Energies. The Journal of Chemical Physics, 28 (6) 1250-1251 doi:10.1063/1.1744382
Yang, Weitao, Parr, Robert G., Pucci, R. (1984) Electron density, Kohn–Sham frontier orbitals, and Fukui functions. The Journal of Chemical Physics, 81 (6) 2862-2863 doi:10.1063/1.447964
Kimball, G. E., Neumark, G. F. (1957) Use of Gaussian Wave Functions in Molecular Calculations. The Journal of Chemical Physics, 26 (5) 1285-1287 doi:10.1063/1.1743509
Ludwig, Oliver G., Parr, Robert G. (1961) On the Introduction of Arbitrary Angular Peakedness into Atomic Orbitals. The Journal of Chemical Physics, 35 (2) 754-755 doi:10.1063/1.1732004
Levy, Mel, Nee, Tsun‐Shi, Parr, Robert G. (1975) Method for direct determination of localized orbitals. The Journal of Chemical Physics, 63 (1) 316-318 doi:10.1063/1.431100
Anderson, Alfred B., Parr, Robert G. (1970) Single‐Center Variational Calculations with Basis Functions Depending on r< and r>. The Journal of Chemical Physics, 53 (10) 4098-4100 doi:10.1063/1.1673888
Parr, Robert G., Crawford, Bryce L. (1948) On Certain Integrals Useful in Molecular Orbital Calculations. The Journal of Chemical Physics, 16 (11) 1049-1056 doi:10.1063/1.1746722
King, Harry F., Stanton, Richard E., Kim, Hojing, Wyatt, Robert E., Parr, Robert G. (1967) Corresponding Orbitals and the Nonorthogonality Problem in Molecular Quantum Mechanics. The Journal of Chemical Physics, 47 (6) 1936-1941 doi:10.1063/1.1712221
Parr, Robert G., Crawford, Bryce L. (1948) Molecular Orbital Calculations of Vibrational Force Constants. I. Ethylene. The Journal of Chemical Physics, 16 (5) 526-532 doi:10.1063/1.1746930
 
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