On the calculation of multiplet energies by the hartree-fock-slater method
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00551551.pdf
Reference16 articles.
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2. 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
3. Parameswaren, T., Ellis, D. E.: J. Chem. Phys. 58, 2088 (1973)
4. Bagus, P. S., Bennett, B. I.: Intern. J. Quantum Chem. 9, 143 (1975)
5. Baerends, E. J., Ellis, D. E., Ros, P.: Chem. Phys. 2, 52 (1973)
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