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Walch, Stephen P., Bauschlicher, Charles W., Langhoff, Stephen R. (1985) Calculated electric dipole moment of NiH X 2Δ. The Journal of Chemical Physics, 83 (10). 5351-5352 doi:10.1063/1.449704

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Reference TypeJournal (article/letter/editorial)
TitleCalculated electric dipole moment of NiH X 2Δ
JournalThe Journal of Chemical Physics
AuthorsWalch, Stephen P.Author
Bauschlicher, Charles W.Author
Langhoff, Stephen R.Author
Year1985 (November 15)Volume83
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.449704Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2155013Long-form Identifiermindat:1:5:2155013:3
GUID0
Full ReferenceWalch, Stephen P., Bauschlicher, Charles W., Langhoff, Stephen R. (1985) Calculated electric dipole moment of NiH X 2Δ. The Journal of Chemical Physics, 83 (10). 5351-5352 doi:10.1063/1.449704
Plain TextWalch, Stephen P., Bauschlicher, Charles W., Langhoff, Stephen R. (1985) Calculated electric dipole moment of NiH X 2Δ. The Journal of Chemical Physics, 83 (10). 5351-5352 doi:10.1063/1.449704
In(1985, November) The Journal of Chemical Physics Vol. 83 (10) AIP Publishing

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Langhoff, Stephen R., Bauschlicher, Charles W., Taylor, Peter R. (1989) Theoretical study of the dipole moment function of OH(X 2Π). The Journal of Chemical Physics, 91 (10). 5953-5959 doi:10.1063/1.457413
Chong, Delano P., Langhoff, Stephen R., Bauschlicher, Charles W., Walch, Stephen P., Partridge, Harry (1986) Theoretical dipole moments for the first‐row transition metal hydrides. The Journal of Chemical Physics, 85 (5). 2850-2860 doi:10.1063/1.451044
Bauschlicher, Charles W., Langhoff, Stephen R., Steimle, Timothy C., Shirley, Jeffrey E. (1990) The permanent electric dipole moment of CaOH. The Journal of Chemical Physics, 93 (6). 4179-4186 doi:10.1063/1.459689
Bauschlicher, Charles W., Langhoff, Stephen R., Walch, Stephen P. (1992) Theoretical study of the bond dissociation energies of methanol. The Journal of Chemical Physics, 96 (1). 450-454 doi:10.1063/1.462480
Langhoff, Stephen R., Bauschlicher, Charles W. (1995) Global dipole moment function for the X 1Σ+ ground state of CO. The Journal of Chemical Physics, 102 (13). 5220-5225 doi:10.1063/1.469247
Langhoff, Stephen R., Bauschlicher, Charles W., Taylor, Peter R. (1987) Theoretical study of the dipole moment function of OH(X 2Π). The Journal of Chemical Physics, 86 (12). 6992-6999 doi:10.1063/1.452347
Steimle, Timothy C., Nachman, David F., Shirley, Jeffrey E., Bauschlicher, Charles W., Langhoff, Stephen R. (1989) The permanent electric dipole moment of chromium monoxide. The Journal of Chemical Physics, 91 (4). 2049-2053 doi:10.1063/1.457065
Bauschlicher, Charles W., Partridge, Harry, Langhoff, Stephen R., Taylor, Peter R., Walch, Stephen P. (1987) Accurateabinitiocalculations which demonstrate a3Πuground state for Al2. The Journal of Chemical Physics, 86 (12). 7007-7012 doi:10.1063/1.452349
Walch, Stephen P., Bauschlicher, Charles W., Langhoff, Stephen R. (1986) Theoretical studies of diatomic and triatomic systems containing the group IB atoms Cu, Ag, and Au. The Journal of Chemical Physics, 85 (10). 5900-5907 doi:10.1063/1.451501
Langhoff, Stephen R., Bauschlicher, Charles W. (1993) A theoretical study of the electric dipole moment function of SiO. Chemical Physics Letters, 211. 305-311 doi:10.1016/0009-2614(93)87064-a
Langhoff, Stephen R., Bauschlicher, Charles W., Walch, Stephen P., Laskowski, Bernard C. (1986) Ab initio study of the ground state surface of Cu3. The Journal of Chemical Physics, 85 (12). 7211-7215 doi:10.1063/1.451357
 
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