Clemens C.J. Roothaan, Ph.D.

Physics University of Chicago, Chicago, IL 
Computational physics
"Clemens Roothaan"

Mean distance: 8.21
Cross-listing: Physics Tree


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Ralph de Laer Kronig research assistant 1947 Delft University of Technology (Physics Tree)
Robert Sanderson Mulliken grad student 1950 Chicago


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Charles Winters Scherr grad student 1954 Chicago (Physics Tree)
Arnold Christian Wahl grad student 1964 Chicago
Reinhart Ahlrichs post-doc 1969-1970 Chicago
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Roothaan CCJ, Lai ST. (1997) Calculation of 3n-j symbols by Labarthe's method International Journal of Quantum Chemistry. 63: 57-64
Roothaan CCJ. (1991) My life as a physicist: memories and perspectives Journal of Molecular Structure: Theochem. 234: 1-12
Roothaan CCJ, Detrich JH. (1983) General quadratically convergent multiconfiguration self-consistent-field theory in terms of reduced matrix elements Physical Review A. 27: 29-56
Rehmus P, Roothaan CCJ, Stephen Berry R. (1978) Visualization of electron correlation in ground states of He and H- Chemical Physics Letters. 58: 321-325
Bagu PS, Gilbert TL, Roothaan CCJ. (1972) Hartree-fock wavefunctions of nominal accuracy for He through Rb + calculated by the expansion method The Journal of Chemical Physics. 56: 5195-5196
Sack RA, Roothaan CCJ, Ko?os W. (1967) Recursive evaluation of some atomic integrals Journal of Mathematical Physics. 8: 1093-1094
Synek M, Rainis AE, Roothaan CCJ. (1966) Accurate analytical self-consistent-field functions for atoms. VIII. The ground states of K+, K, and Ca Physical Review. 141: 174-175
Cohen HD, Roothaan CCJ. (1965) Electric dipole polarizability of atoms by the hartree-fock method. I. Theory for closed-shell systems The Journal of Chemical Physics. 43: S34-S39
Roothaan CCJ, Synek M. (1964) Accurate analytical self-consistent field functions for atoms. VI. The ground states of Mo+ and Mo Physical Review. 133: A1263-A1266
Wahl AC, Cade PE, Roothaan CCJ. (1964) Study of two-center integrals useful in calculations on molecular structure. V. General methods for diatomic integrals applicable to digital computers The Journal of Chemical Physics. 41: 2578-2599
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