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Arnold, J. O., Whiting, E. E., Langhoff, S. R. (1977) MCSCF+CI wavefunctions and properties of the X 2Π and A 2Π states of ClO. The Journal of Chemical Physics, 66 (10) 4459-4467 doi:10.1063/1.433697

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Reference TypeJournal (article/letter/editorial)
TitleMCSCF+CI wavefunctions and properties of the X 2Π and A 2Π states of ClO
JournalThe Journal of Chemical Physics
AuthorsArnold, J. O.Author
Whiting, E. E.Author
Langhoff, S. R.Author
Year1977 (May 15)Volume66
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.433697Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2108185Long-form Identifiermindat:1:5:2108185:5
GUID0
Full ReferenceArnold, J. O., Whiting, E. E., Langhoff, S. R. (1977) MCSCF+CI wavefunctions and properties of the X 2Π and A 2Π states of ClO. The Journal of Chemical Physics, 66 (10) 4459-4467 doi:10.1063/1.433697
Plain TextArnold, J. O., Whiting, E. E., Langhoff, S. R. (1977) MCSCF+CI wavefunctions and properties of the X 2Π and A 2Π states of ClO. The Journal of Chemical Physics, 66 (10) 4459-4467 doi:10.1063/1.433697
In(1977, May) The Journal of Chemical Physics Vol. 66 (10) AIP Publishing

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Gentieu, E. P., Mentall, J. E. (1976) Cross sections for producing CO+2 (A 2Π–X 2Π) and CO+2 (B 2Σ–X 2Π) fluorescence by photoionization of CO2. The Journal of Chemical Physics, 64 (4) 1376-1380 doi:10.1063/1.432405
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
O'Hare, P. A. G., Wahl, Arnold C. (1970) Hartree–Fock Wavefunctions and Computed Properties for the Ground (2π) States of SF and SeF and Their Positive and Negative Ions. A Comparison of the Theoretical Results with Experiment. The Journal of Chemical Physics, 53 (7) 2834-2846 doi:10.1063/1.1674409
Ernst, W. E., Kändler, J., Noda, C., McKillop, J. S., Zare, R. N. (1986) Hyperfine structure of the BaI X 2Σ+ and C 2Π states. The Journal of Chemical Physics, 85 (7). 3735-3743 doi:10.1063/1.450946
Billingsley, Frank P. (1975) Improved MCSCF dipole moment function for NO(X 2Π) The Journal of Chemical Physics, 63 (5) 2267-2269 doi:10.1063/1.431587
Arnold, J. O. (1976) A nearly exact MCSCF+CI calculation of the dissociation energy of OH. The Journal of Chemical Physics, 64 (8) 3251 doi:10.1063/1.432665
Yoshimine, M., McLean, A. D., Liu, B. (1973) Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+) The Journal of Chemical Physics, 58 (10) 4412-4429 doi:10.1063/1.1679002
Sinclair, Wayne E., Pfluger, David, Maier, John P. (1999) Rotationally resolved A 2Π←X 2Π electronic spectra of cyanodiacetylene and dicyanoacetylene cations. The Journal of Chemical Physics, 111 (21). 9600-9608 doi:10.1063/1.480293
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
Butler, J. E., Talley, L. D., Smith, G. K., Lin, M. C. (1981) Rotational and vibrational energy distributions of 16OH(X 2Π) and 18OH(X 2Π) produced in the reaction of O(1D) with H2O and H2 18O. The Journal of Chemical Physics, 74 (8) 4501-4508 doi:10.1063/1.441638
Yoshimine, Megumu (1972) Accurate Potential Curves and Properties for the X 2π and A 2Σ+ States of LiO. The Journal of Chemical Physics, 57 (3) 1108-1115 doi:10.1063/1.1678366
 
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