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Woon, David E., Dunning, Thom H. (1993) Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon. The Journal of Chemical Physics, 98 (2). 1358-1371 doi:10.1063/1.464303

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Reference TypeJournal (article/letter/editorial)
TitleGaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
JournalThe Journal of Chemical Physics
AuthorsWoon, David E.Author
Dunning, Thom H.Author
Year1993 (January 15)Volume98
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.464303Search in ResearchGate
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Mindat Ref. ID2201913Long-form Identifiermindat:1:5:2201913:8
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Full ReferenceWoon, David E., Dunning, Thom H. (1993) Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon. The Journal of Chemical Physics, 98 (2). 1358-1371 doi:10.1063/1.464303
Plain TextWoon, David E., Dunning, Thom H. (1993) Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon. The Journal of Chemical Physics, 98 (2). 1358-1371 doi:10.1063/1.464303
In(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

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Woon, David E., Dunning, Thom H. (1995) Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon. The Journal of Chemical Physics, 103 (11). 4572-4585 doi:10.1063/1.470645
Dunning, Thom H., Peterson, Kirk A., Wilson, Angela K. (2001) Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited. The Journal of Chemical Physics, 114 (21). 9244-9253 doi:10.1063/1.1367373
Wilson, Angela K., Woon, David E., Peterson, Kirk A., Dunning, Thom H. (1999) Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton. The Journal of Chemical Physics, 110 (16). 7667-7676 doi:10.1063/1.478678
Dunning, Thom H. (1989) Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen. The Journal of Chemical Physics, 90 (2). 1007-1023 doi:10.1063/1.456153
Woon, David E., Dunning, Thom H. (1994) Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties. The Journal of Chemical Physics, 100 (4). 2975-2988 doi:10.1063/1.466439
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
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. (1977) Gaussian basis sets for the atoms gallium through krypton. The Journal of Chemical Physics, 66 (3) 1382-1383 doi:10.1063/1.434039
Wilson, Angela K., van Mourik, Tanja, Dunning, Thom H. (1996) Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon. Journal of Molecular Structure: THEOCHEM, 388. 339-349 doi:10.1016/s0166-1280(96)80048-0
Woon, David E., Dunning, Thom H. (1993) Benchmark calculations with correlated molecular wave functions. I. Multireference configuration interaction calculations for the second row diatomic hydrides. The Journal of Chemical Physics, 99 (3). 1914-1929 doi:10.1063/1.465306
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
 
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