Systematic calculation of total atomic energies of ground state configurations

G. C. Rodrigues; Paul Indelicato; José Paulo Moreira dos Santos; Fernando António de Freitas Costa Parente

doi:10.1016/j.adt.2003.11.005

Systematic calculation of total atomic energies of ground state configurations

G. C. Rodrigues, Paul Indelicato, José Paulo Moreira dos Santos, Fernando António de Freitas Costa Parente

DF – Departamento de Física

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

173 Citations (Scopus)

Abstract

We present a systematic study of atomic binding energies, in the Dirac-Fock approximation, for the Lithium (3 electrons) to the Dubnium (105 electrons) isoelectronic series. In each series we have considered all atomic numbers from the one corresponding to the neutral atom up to Z = 118. We have obtained the ground state configurations for several heavy ions with charge larger than one.

Original language	English
Pages (from-to)	117-233
Number of pages	17
Journal	Atomic Data And Nuclear Data Tables
Volume	86
Issue number	2
DOIs	https://doi.org/10.1016/j.adt.2003.11.005
Publication status	Published - 1 Jan 2004

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10.1016/j.adt.2003.11.005

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title = "Systematic calculation of total atomic energies of ground state configurations",

abstract = "We present a systematic study of atomic binding energies, in the Dirac-Fock approximation, for the Lithium (3 electrons) to the Dubnium (105 electrons) isoelectronic series. In each series we have considered all atomic numbers from the one corresponding to the neutral atom up to Z = 118. We have obtained the ground state configurations for several heavy ions with charge larger than one.",

author = "Rodrigues, \{G. C.\} and Paul Indelicato and Santos, \{Jos{\'e} Paulo Moreira dos\} and Parente, \{Fernando Ant{\'o}nio de Freitas Costa\}",

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T1 - Systematic calculation of total atomic energies of ground state configurations

AU - Rodrigues, G. C.

AU - Indelicato, Paul

AU - Santos, José Paulo Moreira dos

AU - Parente, Fernando António de Freitas Costa

PY - 2004/1/1

Y1 - 2004/1/1

N2 - We present a systematic study of atomic binding energies, in the Dirac-Fock approximation, for the Lithium (3 electrons) to the Dubnium (105 electrons) isoelectronic series. In each series we have considered all atomic numbers from the one corresponding to the neutral atom up to Z = 118. We have obtained the ground state configurations for several heavy ions with charge larger than one.

AB - We present a systematic study of atomic binding energies, in the Dirac-Fock approximation, for the Lithium (3 electrons) to the Dubnium (105 electrons) isoelectronic series. In each series we have considered all atomic numbers from the one corresponding to the neutral atom up to Z = 118. We have obtained the ground state configurations for several heavy ions with charge larger than one.

UR - https://www.scopus.com/pages/publications/1542511204

U2 - 10.1016/j.adt.2003.11.005

DO - 10.1016/j.adt.2003.11.005

M3 - Article

SN - 0092-640X

VL - 86

SP - 117

EP - 233

JO - Atomic Data And Nuclear Data Tables

JF - Atomic Data And Nuclear Data Tables

IS - 2

ER -

Systematic calculation of total atomic energies of ground state configurations

Abstract

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