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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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1
Langhoff, Stephen R.. Theoretical study of one and two ammonia molecules bound to the first-row transition metal ions
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 95, No. 26 (1991), p. 10677-10681
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1991
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2
Bauschlicher, Charles W.. Theoretical study of the bonding of scandium, yttrium, and lanthanum singly charged and dipositive ions to acetylene, ethene, and propene
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 95, No. 6 (1991), p. 2278-2282
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1991
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3
Bauschlicher, Charles W.. The study of molecular spectroscopy by ab initio methods
In: Chemical reviews. - Washington, DC : ACS Publ., ISSN 1520-6890, Vol. 91, No. 5 (1991), p. 701-718
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1991
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4
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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5
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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6
Bauschlicher, Charles W.. Theoretical study of the bonding of niobium(2+) to methylene, acetylene, and ethylene
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 95, No. 16 (1991), p. 6191-6194
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1991
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7
Bauschlicher, Charles W.. Comments on "Binding energies and ionization potentials of the tetramers of copper, silver, and gold"
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 94, No. 21 (1990), p. 8378-8379
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1990
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8
Langhoff, Stephen R.., Davidson, Ernest R.. An Ab Initio calculation of the spin dipole-dipole parameters for methylene
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 7 (4. 1973), p. 759-777
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1973
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9
Langhoff, Stephen R.., Davidson, Ernest R.. Configuration interaction calculations on the nitrogen molecule
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 8 (1. 1974), p. 61-72
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1974
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10
Bauschlicher, Charles W.., Langhoff, Stephen R.. Full CI benchmark calculations on N2, NO, and O2: A comparison of methods for describing multiple bonds
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 86, No. 10 (1987), p. 5595-5599
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1987
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11
Bauschlicher, Charles W.., Langhoff, Stephen R.. Ab initio calculations on C2, Si2, and SiC
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 87, No. 5 (1987), p. 2919-2924
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1987
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12
Bauschlicher, Charles W.., Langhoff, Stephen R.. Theoretical determination of the radiative lifetime of the A 2Σ+ state of OH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 87, No. 8 (1987), p. 4665-4672
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1987
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13
Langhoff, Stephen R.., Bauschlicher, Charles W.. Theoretical study of the first and second negative systems of N+2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 88, No. 1 (1988), p. 329-336
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1988
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14
Langhoff, Stephen R.., Bauschlicher, Charles W.. Theoretical studies of the monoxides and monosulfides of Y, Zr, and Nb
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 89, No. 4 (1988), p. 2160-2169
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1988
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15
Bauschlicher, Charles W.., Langhoff, Stephen R.. Full configuration-interaction benchmark calculations for AlH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 89, No. 4 (1988), p. 2116-2125
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1988
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16
Bauschlicher, Charles W.., Langhoff, Stephen R.. Full configuration-interaction study of the ionic–neutral curve crossing in LiF
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 89, No. 7 (1988), p. 4246-4254
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1988
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17
Bauschlicher, Charles W.., Langhoff, Stephen R.. Theoretical study of the far-infrared A 3Σ−g–X 3Πu transition in Al2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 90, No. 8 (1989), p. 4627-4628
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1989
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18
Langhoff, Stephen R.., Bauschlicher, Charles W.. Theoretical study of the spectroscopy of Al2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 92, No. 3 (1990), p. 1879-1886
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1990
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19
Chong, Delano P.., Langhoff, Stephen R.. Theoretical study of polarizabilities and hyperpolarizabilities of Ne, HF, F−, and OH−
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 93, No. 1 (1990), p. 570-578
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1990
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20
Langhoff, Stephen R.., Bauschlicher, Charles W.. Theoretical study of the A 3Σ−–X 3Π transition in SiC
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 93, No. 1 (1990), p. 42-44
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1990