Self-Consistent Field Theory for Open Shells of Electronic Systems

Keywords

Physics, Field theory (psychology), Field (mathematics), Quantum electrodynamics, Theoretical physics

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Cited by

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• Theory of Orientation and StereoselectionKenichi Fukui — 1975
• Hartree–Fock High-Precision Analytical Functions of Open-Shell AtomsYu. B. Malykhanov, V. V. Meshkov — 2002
• Quantum-mechanical calculations of the potential energy surfaces of triplet states.A. Devaquet — 1975
• Even-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ionsRichard C. Raffenetti — 1971
• Coupling coefficients “symmetry dilemma” in the restricted open‐shell Hartree–Fock methodB. N. Plakhutin — 1997
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• Ionisationspotentiale des MethansH. Hartmann, H. Gebelein — 1971
• Relativistic quantum chemistry and rigorous variational analysisSambhu N. Datta — 1994
• Spin density calculations in semiempirical restricted and unrestricted SCF MO methodsJ. Tiňo — 1970
• Semiempirical calculations on triplet and doublet statesG. Wagni�re — 1968
• Coordination du silicium aux hydrocarbures aromatiques polycycliques : modélisations et expériences dans les conditions du milieu interstellaireBaptiste Joalland — 2011
• Konsequenzen des Koopmansschen Theorems in den Restricted Hartree Fock Methoden für open-shell-SystemeJoachim Sauer, Christoph Jung — 1975
• Theoretical Study of the 1Σ+, 3Σ+, 3Π, 1Π States of NaLi and the 2Σ+ State of NaLi+P. J. Bertoncini, G. Das, Arnold C. Wahl — 1970
• On the electronic structure of N2H2. A possible triplet ground state in diazinesG. Wagni�re — 1973
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• Calculation of multicentre nuclear attraction integrals over Slater-type orbitals using unsymmetrical one-range addition theoremsI. I. Guseinov, Nurşen Seçkin Görgün, Nimet Zaim — 2010
• A program system for ab initio MO calculations on vector and parallel processing machines. II : SCF closed-shell and open-shell iterationsMarie‐Madeleine Rohmer, Jean Demuynck, Marc Bénard — 1990

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