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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.
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61 		Bauschlicher, Charles W.., Langhoff, Stephen R.., ... The low-lying states of AlCu and AlAg
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 100, No. 2 (1994), p. 1219-1225
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ähnliche Vorschläge 		1994
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62 		Bauschlicher, Charles W.., Langhoff, Stephen R.., ... A redetermination of the dissociation energy of MgO+
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 101, No. 3 (1994), p. 2644-2645
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ähnliche Vorschläge 		1994
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63 		Pradhan, Atul D.., Partridge, Harry., ... The dissociation energy of CN and C2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 101, No. 5 (1994), p. 3857-3861
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ähnliche Vorschläge 		1994
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64 		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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ähnliche Vorschläge 		1986
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65 		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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ähnliche Vorschläge 		1986
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66 		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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ähnliche Vorschläge 		1986
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67 		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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ähnliche Vorschläge 		1986
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68 		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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ähnliche Vorschläge 		1984
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69 		Partridge, Harry, Richman, Kent W., ... Numerical Hartree-Fock and MCSCF calculations on diatomic copper: calibration of basis sets
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 74 (2. 1988), p. 151-155
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ähnliche Vorschläge 		1988
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70 		Partridge, Harry, Bauschlicher, Charles W., ... Theoretical study of the6Σ+,6Π, and4Σ+ van der Waals states of NO
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 77 (5. 1990), p. 323-331
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ähnliche Vorschläge 		1990
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71 		Bauschlicher, Charles W.. Theoretical study of the bonding of the first- and second-row transition-metal positive ions to methylene
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 17 (1992), p. 6969-6973
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ähnliche Vorschläge 		1992
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72 		Sodupe, M.. Theoretical study of the bonding of the first-row transition-metal positive ions to ethylene. [Erratum to document cited in CA116(13):128993g]
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 13 (1992), p. 5670-5670
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ähnliche Vorschläge 		1992
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73 		Sodupe, M.. Theoretical study of the bonding of the first-row transition-metal positive ions to ethylene
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 5 (1992), p. 2118-2122
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ähnliche Vorschläge 		1992
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74 		Rosi, Marzio. Theoretical studies of the first- and second-row transition-metal dimethyls and their positive ions
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 94, No. 24 (1990), p. 8656-8663
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ähnliche Vorschläge 		1990
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75 		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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ähnliche Vorschläge 		1987
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76 		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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ähnliche Vorschläge 		1987
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77 		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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ähnliche Vorschläge 		1987
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78 		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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ähnliche Vorschläge 		1987
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79 		Partridge, Harry., Langhoff, Stephen R.., ... Theoretical study of the A' 5Σ+g and C‘ 5Πu states of N2: Implications for the N2 afterglow
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 88, No. 5 (1988), p. 3174-3186
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ähnliche Vorschläge 		1988
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80 		Bauschlicher, Charles W.., Langhoff, Stephen R.., ... Theoretical study of the nitrogen atom hyperfine coupling constant
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 89, No. 5 (1988), p. 2985-2992
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ähnliche Vorschläge 		1988