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Harry Partridge

Veröffentlichungen von Harry Partridge zu Partridge, Harry. ->
weitere Veröffentlichungen von Harry Partridge:
Near Hartree–Fock quality GTO basis sets for the second-row atoms (1987)
Near Hartree–Fock quality GTO basis sets for the first- and third-row atoms (1989)
Theoretical Study of the Low-Lying States of TiHe+, TiNe+, TiAr+, VAr+, CrHe+, CrAr+, FeHe+, FeAr+, CoHe+, and CoAr+ (1994)
Calculation of magnesium(1+)-ligand relative binding energies (1992)
Theoretical study of metal ions bound to helium, neon, and argon (1992)
Heat of Formation of CH2OH (1994)
The bonding of multiple ligands to magnesium(+) and aluminum(+) (1991)
A determination of magnesium(1+)-ligand binding energies (1991)
Theoretical determination of the ground state of nitrogen molecule dication (N22+) (1987)
High-quality Gaussian basis sets for fourth-row atoms (1992)
The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data (1997)
Do bond functions help for the calculation of accurate bond energies? (1998)
A comparison of ZnO and ZnO− (1998)
Convergence testing of the analytic representation of an ab initio dipole moment function for water: Improved fitting yields improved intensities (2000)
Potential energy curves and transport properties for the interaction of He with other ground-state atoms (2001)
Veröffentlichungen zu Partridge, Harry. [x]
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1
Langhoff, Stephen R.., Bauschlicher, Charles W.., ... On the validity of the Landé interval rule in the alkaline earth atoms
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 26 (S18. 1984), p. 457-466
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1984
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2
Partridge, Harry., Bauschlicher, Charles W.. Chemisorption of O and H on an Al13 cluster
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 11 (1986), p. 6507-6510
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1986
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3
Partridge, Harry., Langhoff, Stephen R.., ... Theoretical study of the 7Σ+u state of N2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 12 (1986), p. 6901-6906
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1986
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4
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... Ab initio study of the alkali and alkaline-earth monohydroxides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 2 (1986), p. 901-909
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1986
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5
Langhoff, Stephen R.., Bauschlicher, Charles W.., ... Theoretical dissociation energies for the alkali and alkaline-earth monofluorides and monochlorides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 3 (1986), p. 1687-1695
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1986
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6
Partridge, Harry., Langhoff, Stephen R.., ... Ab initio calculations on the positive ions of the alkaline-earth oxides, fluorides, and hydroxides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 8 (1986), p. 4489-4496
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1986
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7
Langhoff, Stephen R.., Bauschlicher, Charles W.., ... Theoretical study of the diatomic alkali and alkaline-earth oxides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 8 (1986), p. 4474-4480
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1986
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8
Langhoff, Stephen R.., Bauschlicher, Charles W.., ... Theoretical study of the dipole moments of selected alkaline-earth halides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 9 (1986), p. 5025-5031
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1986
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9
Chong, Delano P.., Langhoff, Stephen R.., ... Theoretical dipole moments for the first-row transition metal hydrides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 85, No. 5 (1986), p. 2850-2860
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1986
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10
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... On the electron affinity of the oxygen atom
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 85, No. 6 (1986), p. 3407-3410
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1986
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11
Langhoff, Stephen R.., Bauschlicher, Charles W.., ... Theoretical study of the X 1Σ+ states of the alkali hydrides NaH–CsH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 85, No. 9 (1986), p. 5158-5166
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1986
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12
Langhoff, Stephen R.., Pettersson, Lars G. M.., ... Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydrides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 86, No. 1 (1987), p. 268-278
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1987
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13
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... Mixed Cu–simple metal dimers and trimers: CuLi, CuLi2, CuNa, CuK, CuBe, CuBe2, Cu2Be, CuAl, and CuAl2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 86, No. 10 (1987), p. 5603-5612
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1987
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14
Bauschlicher, Charles W.., Partridge, Harry., ... Accurate ab initio calculations which demonstrate a 3Πu ground state for Al2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 86, No. 12 (1987), p. 7007-7012
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1987
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15
Pettersson, Lars G. M.., Bauschlicher, Charles W.., ... Positive ions of the first- and second-row transition metal hydrides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 87, No. 1 (1987), p. 481-492
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1987
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16
Partridge, Harry Near Hartree–Fock quality GTO basis sets for the second-row atoms
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 87, No. 11 (1987), p. 6643-6647
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1987
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17
Langhoff, Stephen R.., Bauschlicher, Charles W.., ... Theoretical study of the N+2 Meinel system
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 87, No. 8 (1987), p. 4716-4721
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1987
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18
Bauschlicher, Charles W.., Partridge, Harry. Strategies for vectorizing the sparse matrix vector product on the CRAY XMP, CRAY 2, and CYBER 205
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 8 (5. 1987), p. 636-644
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1987
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19
Taylor, Peter R.. Theoretical determination of the ground state of nitrogen molecule dication (N22+)
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 91, No. 24 (1987), p. 6148-6151
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1987
1. Verfasser: Taylor, Peter R..
beteiligte Personen: Partridge, Harry.
Erschienen: s.l. : American Chemical Society, 1987.
Serie: ACS Legacy Archives [Dig. Serial]
Schlagwörter:
URL: http://dx.doi.org/10.1021/j100308a018
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20
Partridge, Harry., Langhoff, Stephen R.., ... Theoretical study of the alkali and alkaline–earth monosulfides
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 88, No. 10 (1988), p. 6431-6437
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1988