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Eduardo V. Ludeña

Veröffentlichungen von Eduardo V. Ludeña zu Ludeña, Eduardo V.. ->
weitere Veröffentlichungen von Eduardo V. Ludeña:
Variational principles for discontinuous wave functions and the independent particle model of electronic structure (1975)
Atomic SCF loge localized wave functionsPresented at the Second International Congress in Quantum Chemistry, new Orleans, Louisiana, U.S.A., April 1976. (1977)
Charge distribution analysis in terms of Berlin's binding and antibinding regions for Li2 and F2 (1978)
Virial fragments and the Hohenberg-Kohn functional (1982)
The nonlocal correlation function G(1,2) in density functional theory (1986)
Nonvariational configuration interaction calculations by local scaling method (1991)
Formulation of N- and v-representable density functional theory. VIII. Relationship between the density-driven and the local-scaling versions (1991)
Formulation of N- and ν-representable density functional theory. V. Exchange-only self-consistent field (1992)
Formulation of N- and v-representable density functional theory. IV. Non-Born-Oppenheimer approach (1991)
Formulation ofN- and υ-representable density functional theory. III: Excited states (1992)
Local-scaling transformations and the direct determination of Kohn–Sham orbitals and potentials for beryllium (1995)
Semiempirical study of electronic and bonding properties of iron silicide clusters (1990)
Local-scaling transformation version of density functional theory (1995)
Veröffentlichungen zu Ludeña, Eduardo V..
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1
Ludeña, Eduardo V.. Variational principles for discontinuous wave functions and the independent particle model of electronic structure
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 9 (6. 1975), p. 1069-1085
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1975
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2
Ludeña, Eduardo V.. Atomic SCF loge localized wave functionsPresented at the Second International Congress in Quantum Chemistry, new Orleans, Louisiana, U.S.A., April 1976.
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 11 (5. 1977), p. 715-723
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1977
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3
Zuvia, Marilena., Ludeña, Eduardo V.. Charge distribution analysis in terms of Berlin's binding and antibinding regions for Li2 and F2
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 14 (1. 1978), p. 1-11
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1978
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4
Ludeña, Eduardo V.., Mujica, Vladimiro. Virial fragments and the Hohenberg-Kohn functional
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 21 (5. 1982), p. 927-935
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1982
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5
Sierraalta, Aníabal., Ludeña, Eduardo V.. The nonlocal correlation function G(1,2) in density functional theory
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 30 (S20. 1986), p. 277-287
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1986
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6
Koga, Toshikatsu., Yamamoto, Yoshiaki., ... Nonvariational configuration interaction calculations by local scaling method
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 94, No. 5 (1991), p. 3805-3807
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1991
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7
Kryachko, Eugene S.., Ludeña, Eduardo V.. Formulation of N- and v-representable density functional theory. VIII. Relationship between the density-driven and the local-scaling versions
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 95, No. 12 (1991), p. 9054-9059
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1991
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8
Kryachko, Eugene S.., Ludeña, Eduardo V.. Formulation of N- and ν-representable density functional theory. V. Exchange-only self-consistent field
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 43 (6. 1992), p. 769-782
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1992
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9
Kryachko, Eugene S.., Ludeña, Eduardo V.., ... Formulation of N- and v-representable density functional theory. IV. Non-Born-Oppenheimer approach
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 40 (5. 1991), p. 589-604
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1991
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10
Kryachko, Eugene S., Ludeña, Eduardo V., ... Formulation ofN- and υ-representable density functional theory. III: Excited states
in: Journal of mathematical chemistry , ISSN 1572-8897, Vol. 11 (1. 1992), p. 325-339
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1992
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11
Ludeña, Eduardo V.., Maldonado, Jorge., ... Local-scaling transformations and the direct determination of Kohn–Sham orbitals and potentials for beryllium
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 102, No. 1 (1995), p. 318-326
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1995
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12
Rodríguez, Leonardo J., Ruette, Fernando, ... Semiempirical study of electronic and bonding properties of iron silicide clusters
in: Theoretical chemistry accounts , ISSN 1432-2234, Vol. 77 (1. 1990), p. 39-56
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1990
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13
Ludeña, Eduardo V.., López-boada, Roberto., ... Local-scaling transformation version of density functional theory
in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 56 (4. 1995), p. 285-301
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1995