Jürgen Hinze
Affiliations: | Chemistry | Universität Bielefeld, Bielefeld, North Rhine-Westphalia, Germany |
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Publications
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Neugebauer J, Reiher M, Hinze J. (2002) Publisher’s Note: Analytical local electron-electron interaction model potentials for atoms [Phys. Rev. A66, 022717 (2002)] Physical Review A. 66 |
Neugebauer J, Reiher M, Hinze J. (2002) Analytical local electron-electron interaction model potentials for atoms Physical Review A. 66 |
Neugebauer J, Reiher M, Hinze J. (2002) Analysis of the asymptotic and short-range behavior of quasilocal Hartree-Fock and Dirac-Fock-Coulomb electron-electron interaction potentials Physical Review A. 65 |
Neugebauer J, Reiher M, Hinze J. (2002) Analytical local electron-electron interaction model potentials for atoms Physical Review a - Atomic, Molecular, and Optical Physics. 66 |
Andrae D, Reiher M, Hinze J. (2000) A comparative study of finite nucleus models for low-lying states of few-electron high-Z atoms Chemical Physics Letters. 320: 457-468 |
Reiher M, Hinze J. (1999) Self-consistent treatment of the frequency-independent Breit interaction in Dirac-Fock and MCSCF calculations of atomic structures: I. Theoretical considerations Journal of Physics B: Atomic, Molecular and Optical Physics. 32: 5489-5505 |
Hinze J, Beveridge DL. (1971) Parametrization of semiempirical .pi.-electron molecular orbital calculations. .pi.Systems containing carbon, nitrogen, oxygen, and fluorine Journal of the American Chemical Society. 93: 3107-3114 |
BEVERIDGE DL, HINZE J. (1971) ChemInform Abstract: PARAMETRISIERUNG HALBEMPIRISCHER PI-ELEKTRON-MO-BERECHNUNGEN, KOHLENSTOFF, STICKSTOFF, SAUERSTOFF UND FLUOR ENTHALTENDE PI-SYST. Chemischer Informationsdienst. Organische Chemie. 2: no-no |
Beveridge DL, Hinze J. (1971) Parametrization of semiempirical π-electron molecular orbital calculations, π Systems containing carbon, nitrogen, oxygen, and fluorine Journal of the American Chemical Society. 93: 3107-3114 |
Sabelli N, Hinze J. (1969) Atomic multiconfiguration self-consistent-field wavefunctions The Journal of Chemical Physics. 50: 1039-1040 |