Symmetry breaking in spin-restricted Hartree-Fock solutions: the case of the C2 molecule and the N(2)+ and F(2)+ cations.
about
Spin-adapted open-shell time-dependent density functional theory. III. An even better and simpler formulation.Proper and improper zero energy modes in Hartree-Fock theory and their relevance for symmetry breaking and restoration.Computation of molecular vibrational frequencies using anomalous harmoniclike potentials.Multi-reference state-universal coupled-cluster approaches to electronically excited states.Stability conditions for exact-exchange Kohn-Sham methods and their relation to correlation energies from the adiabatic-connection fluctuation-dissipation theorem.
P2860
Symmetry breaking in spin-restricted Hartree-Fock solutions: the case of the C2 molecule and the N(2)+ and F(2)+ cations.
description
2009 nî lūn-bûn
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Symmetry breaking in spin-rest ...... e of the C2 molecule and the N
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Symmetry breaking in spin-rest ...... d the N(2)+ and F(2)+ cations.
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Symmetry breaking in spin-rest ...... e of the C2 molecule and the N
@nl
Symmetry breaking in spin-rest ...... d the N(2)+ and F(2)+ cations.
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prefLabel
Symmetry breaking in spin-rest ...... e of the C2 molecule and the N
@nl
Symmetry breaking in spin-rest ...... d the N(2)+ and F(2)+ cations.
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P356
P1476
Symmetry breaking in spin-rest ...... d the N(2)+ and F(2)+ cations.
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P2093
Josef Paldus
Xiangzhu Li
P304
P356
10.1039/B900184K
P407
P577
2009-04-21T00:00:00Z