Anmelden/Registrieren
Erscheinungsjahr:
 
Zurück zur geteilten Ansicht
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.
Zurück zur geteilten Ansicht
Verfasser Titel Jahr absteigend sortierenaufsteigend sortieren
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1994
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1994
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1994
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1986
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1986
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1986
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1986
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1984
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1988
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1990
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1992
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1992
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1992
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1990
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1987
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1987
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1987
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1987
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1988
zeige Details
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
Zugang: zum Volltext
ähnliche Vorschläge
1988