An ab initio study of the ground and valence excited states of GaCl

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Veröffentlicht in:	Journal of physics. B, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2003-12, Vol.36 (23), p.4651-4665
Hauptverfasser:	Yang, Xinzheng, Lin, Meirong, Zou, Wenli, Zhang, Baozheng
Format:	Artikel
Sprache:	eng
Schlagworte:	Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Coupled cluster theory Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics
Online-Zugang:	Volltext
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