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Electronic structure of a beryllium half-sandwich complex, Be(η<sup>5</sup>-C<sub>5</sub>H<sub>5</sub>).
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 18, p. 2981, doi. 10.1002/qua.24180
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Ab initio electron propagator calculations on electron detachment energies of nickel phthalocyanine tetrasulfonate tetraanions.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 1, p. 184, doi. 10.1002/qua.23216
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Delocalization of Dyson orbitals in F.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 7/8, p. 1701, doi. 10.1002/qua.22705
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Three approximations to the nonlocal and energy-dependent correlation potential in electron propagator theory.
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- International Journal of Quantum Chemistry, 2010, v. 110, n. 3, p. 706, doi. 10.1002/qua.22131
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Virtual space reduction in quasi-particle electron propagator calculations: Applications to polycyclic aromatic hydrocarbons.
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- International Journal of Quantum Chemistry, 2008, v. 108, n. 15, p. 2862, doi. 10.1002/qua.21821
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Electron propagator studies of vertical electron detachment energies and isomerism in purinic deoxyribonucleotides.
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- International Journal of Quantum Chemistry, 2007, v. 107, n. 12, p. 2266, doi. 10.1002/qua.21330
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Correlated Ab initio electron propagators in the study of molecular wires.
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- International Journal of Quantum Chemistry, 2006, v. 106, n. 15, p. 3387, doi. 10.1002/qua.21125
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Electron binding energies of nucleobases and nucleotides.
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- International Journal of Quantum Chemistry, 2002, v. 90, n. 4/5, p. 1547, doi. 10.1002/qua.10380
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Electron propagator calculations with Kohn-Sham reference states.
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- International Journal of Quantum Chemistry, 2001, v. 85, n. 4/5, p. 411, doi. 10.1002/qua.1543
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Efficient electron propagator algorithms for shakeup final states: Anthracene and acridine.
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- International Journal of Quantum Chemistry, 2000, v. 80, n. 4/5, p. 836, doi. 10.1002/1097-461X(2000)80:4/5<836::AID-QUA32>3.0.CO;2-O
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Electron propagator calculations on uracil and adenine ionization energies.
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- International Journal of Quantum Chemistry, 2000, v. 80, n. 4/5, p. 831, doi. 10.1002/1097-461X(2000)80:4/5<831::AID-QUA31>3.0.CO;2-W
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Improved algorithms for renormalized electron propagator calculations.
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- International Journal of Quantum Chemistry, 1999, v. 75, n. 4/5, p. 607, doi. 10.1002/(SICI)1097-461X(1999)75:4/5<607::AID-QUA26>3.0.CO;2-X
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Electron propagator theory of conformational effects on anisole and thioanisole photoelectron spectra.
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- International Journal of Quantum Chemistry, 1998, v. 70, n. 4/5, p. 1037, doi. 10.1002/(SICI)1097-461X(1998)70:4/5<1037::AID-QUA51>3.0.CO;2-Z
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Comparison of electron propagator methods for calculating electron detachment energies of anions.
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- International Journal of Quantum Chemistry, 1997, v. 65, n. 5, p. 463, doi. 10.1002/(SICI)1097-461X(1997)65:5<463::AID-QUA10>3.0.CO;2-4
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Direct algorithm for the random-phase approximation.
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- International Journal of Quantum Chemistry, 1996, v. 60, n. 7, p. 1241, doi. 10.1002/(SICI)1097-461X(1996)60:7<1241::AID-QUA4>3.0.CO;2-Z
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Comparison of perturbative and multiconfigurational electron propagator methods.
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- International Journal of Quantum Chemistry, 1996, v. 60, n. 1, p. 29, doi. 10.1002/(SICI)1097-461X(1996)60:1<29::AID-QUA3>3.0.CO;2-7
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- Article
Semidirect algorithms for third-order electron propagator calculations.
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- International Journal of Quantum Chemistry, 1995, v. 53, n. 6, p. 583, doi. 10.1002/qua.560530602
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Semidirect algorithms in electron propagator calculations.
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- International Journal of Quantum Chemistry, 1994, v. 52, p. 23, doi. 10.1002/qua.560520806
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- Article