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Stephen R. Langhoff

Veröffentlichungen von Stephen R. Langhoff zu Langhoff, Stephen R.. ->
weitere Veröffentlichungen von Stephen R. Langhoff:
Theoretical study of one and two ammonia molecules bound to the first-row transition metal ions (1991)
Theoretical study of the bonding of scandium, yttrium, and lanthanum singly charged and dipositive ions to acetylene, ethene, and propene (1991)
The study of molecular spectroscopy by ab initio methods (1991)
Theoretical study of transition-metal ions bound to benzene (1992)
Theoretical study of chromium(1+) and cobalt(1+) bound to hydrogen and nitrogen (1992)
Theoretical study of the bonding of niobium(2+) to methylene, acetylene, and ethylene (1991)
Comments on "Binding energies and ionization potentials of the tetramers of copper, silver, and gold" (1990)
An Ab Initio calculation of the spin dipole-dipole parameters for methylene (1973)
Configuration interaction calculations on the nitrogen molecule (1974)
Full CI benchmark calculations on N2, NO, and O2: A comparison of methods for describing multiple bonds (1987)
Ab initio calculations on C2, Si2, and SiC (1987)
Theoretical determination of the radiative lifetime of the A 2Σ+ state of OH (1987)
Theoretical study of the first and second negative systems of N+2 (1988)
Theoretical studies of the monoxides and monosulfides of Y, Zr, and Nb (1988)
Full configuration-interaction benchmark calculations for AlH (1988)
Veröffentlichungen zu Langhoff, Stephen R..
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61
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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62
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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63
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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64
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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65
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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66
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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67
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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68
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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69
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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70
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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71
Pettersson, Lars G. M.., Langhoff, Stephen R.., ... Theoretical study of the electric dipole moment function of the ClO molecule
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 85, No. 5 (1986), p. 2836-2844
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1986
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72
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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73
Langhoff, Stephen R.., Jaffe, Richard L.., ... Use of effective core potentials in perturbation corrections to the Koopmans theorem: Vertical ionization potentials of Cl2, ClN3, and ClNCO
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 23 (3. 1983), p. 875-886
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1983
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74
Laskowski, Bernard C.., Langhoff, Stephen R.., ... Theoretical determination of the X 2Σ+ and A 2Π potentials of CsO using relativistic effective core potentials
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 23 (2. 1983), p. 483-490
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1983
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75
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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76
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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1990
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77
Bauschlicher, Charles W., Langhoff, Stephen R., ... The calculation of the dipole moments of NiH, TiO, and FeO
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 77 (4. 1990), p. 263-279
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1990
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78
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
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79
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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1992
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80
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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1992