𝔖 Bobbio Scriptorium
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Structure and potential energy surface of K+·CX2

✍ Scribed by M.I. Alomari; J.N. Dawoud


Book ID
108286019
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
289 KB
Volume
939
Category
Article
ISSN
0166-1280

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Potential energy surfaces of HgH2
✍ Anne Bernier; Philippe Millié 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 476 KB

Potential energy surfaces for HgHz have been calculated using a nonempirical relativistic effective core potential incorporating configuration interaction by means of the CIPSI algorithm. Core valence polarization and correlation energy are included via a perturbative treatment. Spin-orbit coupling