Numerical calculations for C2+ using reduced density matrices

L. J. Kijewski; J. K. Percus

doi:10.1002/qua.560050809

Numerical calculations for C²⁺ using reduced density matrices

L. J. Kijewski, J. K. Percus

Mathematics

Research output: Contribution to journal › Article › peer-review

Original language	English (US)
Pages (from-to)	67-69
Number of pages	3
Journal	International Journal of Quantum Chemistry
Volume	5
Issue number	5 S
DOIs	https://doi.org/10.1002/qua.560050809
State	Published - 1971

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Condensed Matter Physics
Physical and Theoretical Chemistry

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10.1002/qua.560050809

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title = "Numerical calculations for C2+ using reduced density matrices",

author = "Kijewski, {L. J.} and Percus, {J. K.}",

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AU - Percus, J. K.

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JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

IS - 5 S

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Numerical calculations for C2+ using reduced density matrices

ASJC Scopus subject areas

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Numerical calculations for C²⁺ using reduced density matrices