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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.. [x]
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1
Langhoff, Stephen R.., Bauschlicher, Charles W.. Global dipole moment function for the X 1Σ+ ground state of CO
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 102, No. 13 (1995), p. 5220-5225
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1995
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2
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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3
Bauschlicher, Charles W.., Langhoff, Stephen R.. Theoretical study of the electronic states of AlB
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 101, No. 1 (1994), p. 80-85
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1994
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4
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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5
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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6
Bauschlicher, Charles W.. Determination of the structure and bond energies of nickel dioxide and copper dioxide
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 4 (1993), p. 856-859
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1993
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7
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... Theoretical study of the bond dissociation energies of methanol
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 96, No. 1 (1992), p. 450-454
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1992
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8
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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9
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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10
Stallcop, James R.., Bauschlicher, Charles W.., ... Theoretical study of hydrogen and nitrogen interactions: N–H transport cross sections and collision integrals
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 97, No. 8 (1992), p. 5578-5585
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1992
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11
Bauschlicher, Charles W.. Theoretical study of the alkaline-earth metal superoxides BeO2 through SrO2
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 23 (1992), p. 9259-9264
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1992
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12
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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13
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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14
Partridge, Harry. Theoretical study of metal ions bound to helium, neon, and argon
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 13 (1992), p. 5350-5355
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1992
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15
Bauschlicher, Charles W.. Theoretical study of transition-metal ions bound to benzene
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 8 (1992), p. 3273-3278
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1992
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16
Bauschlicher, Charles W.. Theoretical study of chromium(1+) and cobalt(1+) bound to hydrogen and nitrogen
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 96, No. 6 (1992), p. 2475-2479
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1992
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17
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
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18
Langhoff, Stephen R.., Partridge, Harry., ... Theoretical study of the NO β system
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 94, No. 10 (1991), p. 6638-6643
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1991
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19
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... The binding energies of Cu+–(H2O)n and Cu+–(NH3)n (n=1–4)
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 94, No. 3 (1991), p. 2068-2072
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1991
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20
Chong, Delano P.., Langhoff, Stephen R.., ... Theoretical study of the hyperfine parameters of OH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 94, No. 5 (1991), p. 3700-3706
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1991