Relativistic all-electron ab-initio calculations of CsHg potential energy curves including spin-orbit effects

Robert Polly, Dieter Gruber, Laurentius Windholz, M. Gleichmann

Research output: Contribution to journalArticleResearchpeer-review

Original languageEnglish
Pages (from-to)9463-9472
JournalThe journal of chemical physics
Volume109
Publication statusPublished - 1998

Cite this

Relativistic all-electron ab-initio calculations of CsHg potential energy curves including spin-orbit effects. / Polly, Robert; Gruber, Dieter; Windholz, Laurentius; Gleichmann, M.

In: The journal of chemical physics, Vol. 109, 1998, p. 9463-9472.

Research output: Contribution to journalArticleResearchpeer-review

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AU - Polly, Robert

AU - Gruber, Dieter

AU - Windholz, Laurentius

AU - Gleichmann, M.

PY - 1998

Y1 - 1998

M3 - Article

VL - 109

SP - 9463

EP - 9472

JO - The journal of chemical physics

JF - The journal of chemical physics

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