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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

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Reference TypeJournal (article/letter/editorial)
TitleUse of Gaussian Wave Functions in Molecular Calculations
JournalThe Journal of Chemical Physics
AuthorsKimball, G. E.Author
Neumark, G. F.Author
Year1957 (May)Volume26
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1743509
Generate Citation Formats
Mindat Ref. ID2016267Long-form Identifiermindat:1:5:2016267:6
GUID0
Full ReferenceKimball, 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
Plain TextKimball, 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
In(1957, May) The Journal of Chemical Physics Vol. 26 (5) AIP Publishing

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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
Frye, D., Lie, G. C., Clementi, E. (1989) Gaussian functions in Hylleraas‐configuration interaction calculations. III. Wave functions for the X 1Ο+g state of hydrogen. The Journal of Chemical Physics, 91 (4). 2369-2372 doi:10.1063/1.457046
Schaad, L. J., Morrell, G. O. (1971) Approximations for the Functions Fm(z) Occurring in Molecular Calculations with a Gaussian Basis. The Journal of Chemical Physics, 54 (5) 1965-1967 doi:10.1063/1.1675126
Dunning, Thom. H. (1971) Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen. The Journal of Chemical Physics, 55 (8) 3958-3966 doi:10.1063/1.1676685
Jaffé, H. H. (1953) The Use of Free Electron Model Wave Functions in the Derivation and Representation of LCAO MO Wave Functions of Conjugated Molecules. The Journal of Chemical Physics, 21 (7) 1287-1292 doi:10.1063/1.1699182
Miller, R. L., Lykos, Peter G. (1961) Use of Distorted Atomic Orbitals in Molecular Wave Functions. The Journal of Chemical Physics, 35 (3) 1147-1148 doi:10.1063/1.1701211
Handler, George S., Arnold, James R. (1957) Use of Polar Coordinates for Molecular Wave Functions. The Journal of Chemical Physics, 27 (1) 144-146 doi:10.1063/1.1743654
Hameka, Hendrik F. (1968) Use of Green Functions in Atomic and Molecular Calculations. II. The Green Function of the Helium Atom. The Journal of Chemical Physics, 49 (5) 2002-2008 doi:10.1063/1.1670360
Deutsch, P. W., Kunz, A. Barry (1973) Suggestions for improving the use of Gaussian lobe functions for atomic or molecular calculations. The Journal of Chemical Physics, 58 (4) 1779-1780 doi:10.1063/1.1679429
Dunning, Thom H. (1970) Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms. The Journal of Chemical Physics, 53 (7) 2823-2833 doi:10.1063/1.1674408
Dunning, Thom. H. (1971) Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms. The Journal of Chemical Physics, 55 (2) 716-723 doi:10.1063/1.1676139
 
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