Energies of 1s2ng and 1s2nh (n = 5, 6, 7, and 8) states for lithium isoelectronic sequence

Chao Chen; Zhi Wen Wang

doi:10.1088/0253-6102/43/5/025

Energies of 1s²ng and 1s²nh (n = 5, 6, 7, and 8) states for lithium isoelectronic sequence

Chao Chen^*, Zhi Wen Wang

^*Corresponding author for this work

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

1 Citation (Scopus)

Abstract

The nonrelativistic energies for lithium isoelectronic sequence 1s ²ng and 1s²nh (n = 5, 6, 7, and 8) states from Z -3 to S are calculated by using a full core plus correlation (FCPC) method with multiconfiguration interaction wave functions. Relativistic and mass-polarization effects on the energy are evaluated as the first-order perturbation theory. Our predicted excitation energies are compared with previous experimental results in the literature.

Original language	English
Pages (from-to)	886-890
Number of pages	5
Journal	Communications in Theoretical Physics
Volume	43
Issue number	5
DOIs	https://doi.org/10.1088/0253-6102/43/5/025
Publication status	Published - 15 May 2005
Externally published	Yes

Keywords

Excitation energy
Full-core plus correlation
Lithium-like system

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10.1088/0253-6102/43/5/025

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abstract = "The nonrelativistic energies for lithium isoelectronic sequence 1s 2ng and 1s2nh (n = 5, 6, 7, and 8) states from Z -3 to S are calculated by using a full core plus correlation (FCPC) method with multiconfiguration interaction wave functions. Relativistic and mass-polarization effects on the energy are evaluated as the first-order perturbation theory. Our predicted excitation energies are compared with previous experimental results in the literature.",

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T1 - Energies of 1s2ng and 1s2nh (n = 5, 6, 7, and 8) states for lithium isoelectronic sequence

AU - Chen, Chao

AU - Wang, Zhi Wen

PY - 2005/5/15

Y1 - 2005/5/15

N2 - The nonrelativistic energies for lithium isoelectronic sequence 1s 2ng and 1s2nh (n = 5, 6, 7, and 8) states from Z -3 to S are calculated by using a full core plus correlation (FCPC) method with multiconfiguration interaction wave functions. Relativistic and mass-polarization effects on the energy are evaluated as the first-order perturbation theory. Our predicted excitation energies are compared with previous experimental results in the literature.

AB - The nonrelativistic energies for lithium isoelectronic sequence 1s 2ng and 1s2nh (n = 5, 6, 7, and 8) states from Z -3 to S are calculated by using a full core plus correlation (FCPC) method with multiconfiguration interaction wave functions. Relativistic and mass-polarization effects on the energy are evaluated as the first-order perturbation theory. Our predicted excitation energies are compared with previous experimental results in the literature.

KW - Excitation energy

KW - Full-core plus correlation

KW - Lithium-like system

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U2 - 10.1088/0253-6102/43/5/025

DO - 10.1088/0253-6102/43/5/025

M3 - Article

AN - SCOPUS:20344401834

SN - 0253-6102

VL - 43

SP - 886

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JO - Communications in Theoretical Physics

JF - Communications in Theoretical Physics

IS - 5

ER -

Energies of 1s²ng and 1s²nh (n = 5, 6, 7, and 8) states for lithium isoelectronic sequence

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Keywords

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