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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. von Partridge, Harry.[x]
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41
Partridge, Harry., Bauschlicher, Charles W.., ... Comment on: An ab initio study of the ionization of sodium superoxide
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 96, No. 10 (1992), p. 7871-7871
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1992
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42
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... Theoretical study of the BeLi, BeNa, MgLi, MgNa, and AlBe molecules and their negative ions
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 96, No. 2 (1992), p. 1240-1247
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1992
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43
Bauschlicher, Charles W.., Partridge, Harry., ... A comparison of the coupled cluster and internally-contracted averaged coupled-pair-functional levels of theory for the calculation of the MCH2+ binding energies for M=Sc to Cu
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 97, No. 10 (1992), p. 7471-7473
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1992
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44
Stallcop, James R.., Partridge, Harry., ... H–N2 interaction energies, transport cross sections, and collision integrals
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 97, No. 5 (1992), p. 3431-3436
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1992
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45
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... Theoretical study of the lowest 5Π and 5Σ+ states of CO
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 98, No. 11 (1993), p. 8785-8789
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1993
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46
Partridge, Harry., Schwenke, David W.., ... Theoretical study of the ground states of the rare-gas hydrides, HeH, NeH, and ArH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 99, No. 12 (1993), p. 9776-9782
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1993
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47
Bauschlicher, Charles W.., Partridge, Harry., ... Franck–Condon factors for photodetachment from LiO−, NaO−, and KO−
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 99, No. 5 (1993), p. 3654-3658
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1993
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48
Partridge, Harry., Bauschlicher, Charles W.., ... Ab initio potential energy surface for H–H2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 99, No. 8 (1993), p. 5951-5960
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1993
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49
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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50
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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51
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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52
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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1994
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53
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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1994
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54
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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1994
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55
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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56
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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57
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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58
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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59
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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60
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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1992