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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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101
Langhoff, Stephen R.., Bauschlicher, Charles W.., ... Theoretical study of the radiative lifetime of the A 1∏u state of C2
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 92, No. 5 (1990), p. 3000-3004
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1990
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102
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... The permanent electric dipole moment of CaOH
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 93, No. 6 (1990), p. 4179-4186
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1990
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103
Zemke, Warren T.., Stwalley, William C.., ... Radiative transition probabilities for all vibrational levels in the X 1Σ+ state of HF
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 95, No. 11 (1991), p. 7846-7853
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1991
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104
Bauschlicher, Charles W.., Langhoff, Stephen R.., ... A theoretical study of Na(H2O)+n (n=1–4)
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 95, No. 7 (1991), p. 5142-5148
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1991
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105
Roth, Lisa M.. Heteronuclear diatomic metal cluster ions in the gas phase: theoretical treatment of magnesium-iron cation (MgFe+) and study of its reactions with hydrocarbons
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 113, No. 9 (1991), p. 3274-3280
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1991