DOI: 10.1007/bf00551551. On the calculation of multiplet energies by the hartree-fock-slater method

On the calculation of multiplet energies by the hartree-fock-slater method

10.1007/bf00551551

Crossref journal-article

Springer Science and Business Media LLC

Theoretica Chimica Acta (297)

Bibliography

Ziegler, T., Rauk, A., & Baerends, E. J. (1977). On the calculation of multiplet energies by the hartree-fock-slater method. Theoretica Chimica Acta, 43(3), 261â271.

Authors 3

Tom Ziegler (first)
Arvi Rauk (additional)
Evert J. Baerends (additional)

References 16 Referenced 926

Slater, J. C.: Advan. Quantum Chem. 6, 1 (1972) (10.1016/S0065-3276(08)60541-9) / Advan. Quantum Chem. by J. C. Slater (1972)
Johnson, K. H., Norman, J. G., Jr., Connolly, J. W. D.: In: Computational methods for large molecules and localised states in solids, F. Herman, A. D. McLean, and R. K. Nesbet, Eds., p. 161. New York: Plenum Press 1973 (10.1007/978-1-4684-2013-5_16) / Computational methods for large molecules and localised states in solids by K. H. Johnson (1973)
Parameswaren, T., Ellis, D. E.: J. Chem. Phys. 58, 2088 (1973) (10.1063/1.1679475) / J. Chem. Phys. by T. Parameswaren (1973)
Bagus, P. S., Bennett, B. I.: Intern. J. Quantum Chem. 9, 143 (1975) (10.1002/qua.560090114) / Intern. J. Quantum Chem. by P. S. Bagus (1975)
Baerends, E. J., Ellis, D. E., Ros, P.: Chem. Phys. 2, 52 (1973) (10.1016/0301-0104(73)80060-6) / Chem. Phys. by E. J. Baerends (1973)
Roetti, C., Clementi, E.: J. Chem. Phys. 60, 4725 (1974) (10.1063/1.1680973) / J. Chem. Phys. by C. Roetti (1974)
Slater, J. C.: Quantum theory of molecules and solids, Vol. 4. New York: McGraw-Hill 1974 / Quantum theory of molecules and solids, Vol. 4 by J. C. Slater (1974)
Herzberg, G.: Electronic spectra and electronic structure of polyatomic molecules. New York: Van Nostrand 1966 / Electronic spectra and electronic structure of polyatomic molecules by G. Herzberg (1966)
Merer, A. J., Mulliken, R. S.: Chem. Rev. 69, 639 (1969) (10.1021/cr60261a003) / Chem. Rev. by A. J. Merer (1969)
Shih, S., Buenker, R. J., Peyerimhoff, S. D.: Chem. Phys. Letters 16, 6042 (1969) / Chem. Phys. Letters by S. Shih (1969)
Meyer, V., Skerbele, A., Lassettre, E.: J. Chem. Phys. 43, 805 (1965) (10.1063/1.1696848) / J. Chem. Phys. by V. Meyer (1965)
Vanderslice, J. T., Tilford, S. G., Wilkinson, P. G.: Astrophys. J. 142, 1227 (1965) (10.1086/148264) / Astrophys. J. by J. T. Vanderslice (1965)
Benesch, W., Saum, K. A.: J. Phys. B4, 732 (1971) / J. Phys. by W. Benesch (1971)
Katz, B., Brith, M., Ron, A., Sharf, A., Jortner, J.: Phys. Letters 2, 189 (1968) / Phys. Letters by B. Katz (1968)
Ballhausen, C. J., Dahl, J. P., Trabjerg, I.: National Na 191 Paris, 69 (1969)
For construction of the different multiplet wavefunctions due to a given configuration see: Koster, G. F., Dimmock, J., Wheeler, R. G., Statz, H.: Properties of the thirty-two point groups. Cambridge, Massachusetts: M.I.T. Press 1963 / Properties of the thirty-two point groups by G. F. Koster (1963)

Dates

Type	When
Created	20 years, 9 months ago (Nov. 19, 2004, 7:08 a.m.)
Deposited	6 years, 4 months ago (April 4, 2019, 7:35 p.m.)
Indexed	8 hours, 48 minutes ago (Aug. 29, 2025, 6:27 a.m.)
Issued	48 years, 7 months ago (Jan. 1, 1977)
Published	48 years, 7 months ago (Jan. 1, 1977)
Published Print	48 years, 7 months ago (Jan. 1, 1977)

Funders 0

None

BibTeX

@article{Ziegler_1977, title={On the calculation of multiplet energies by the hartree-fock-slater method}, volume={43}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/bf00551551}, DOI={10.1007/bf00551551}, number={3}, journal={Theoretica Chimica Acta}, publisher={Springer Science and Business Media LLC}, author={Ziegler, Tom and Rauk, Arvi and Baerends, Evert J.}, year={1977}, pages={261–271} }

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