(Q51958145)

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Assessment of a new approach for the two-electron cumulant in natural-orbital-functional theory.

scientific article published in December 2005

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Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

Assessment of a new approach for the two-electron cumulant in natural-orbital-functional theory. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

2

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

author name string

Leiva P

1

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Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

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publication date

1 December 2005

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

123

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

21

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Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

214102

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem

1 reference

https://api.crossref.org/works/10.1063%2F1.2135289

21 January 2018

An improved density matrix functional by physically motivated repulsive corrections

1 reference

https://api.crossref.org/works/10.1063%2F1.2135289

21 January 2018

Effective potential for natural spin orbitals.

1 reference

https://api.crossref.org/works/10.1063%2F1.2135289

21 January 2018

Asymptotic behavior of atomic and molecular wave functions

1 reference

https://api.crossref.org/works/10.1063%2F1.2135289

21 January 2018

Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

1 reference

https://api.crossref.org/works/10.1063%2F1.2135289

21 January 2018

Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements

1 reference

https://api.crossref.org/works/10.1063%2F1.2135289

21 January 2018

Identifiers

10.1063/1.2135289

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16356034

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