(Q58099221)

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New operators for electronic density calculation. I. Derivations and formal analysis

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New operators for electronic density calculation. I. Derivations and formal analysis (English)

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author name string

Vitaly A. Rassolov

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1

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Daniel M. Chipman

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2

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language of work or name

English

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publication date

22 July 1996

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published in

Journal of Chemical Physics

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volume

105

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issue

4

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page(s)

1470-1478

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cites work

Inhomogeneous Electron Gas

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https://api.crossref.org/works/10.1063%2F1.472009

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21 January 2018

Spin density in first‐row diatomic hydrides from the Hiller–Sucher–Feinberg identity

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https://api.crossref.org/works/10.1063%2F1.472009

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21 January 2018

New operators for electronic density calculation. II. Application to hydrogen, first‐row atoms, and first‐row diatomic hydrides

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reference URL

https://api.crossref.org/works/10.1063%2F1.472009

retrieved

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

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https://api.crossref.org/works/10.1063%2F1.472009

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21 January 2018

Behavior of electronic wave functions near cusps

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reference URL

https://api.crossref.org/works/10.1063%2F1.472009

retrieved

21 January 2018

Spin density in first-row atoms from the Hiller-Sucher-Feinberg identity

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.472009

retrieved

21 January 2018

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10.1063/1.472009

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(Q58099221)

New operators for electronic density calculation. I. Derivations and formal analysis

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