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Static ion structure factor for dense plasmas: Semi-classical and ab initio calculations

✍ Scribed by Volker Schwarz; Bastian Holst; Thomas Bornath; Carsten Fortmann; Wolf-Dietrich Kraeft; Robert Thiele; Ronald Redmer; Gianluca Gregori; Hae Ja Lee; Tilo Döppner; Siegfried H. Glenzer


Book ID
108138147
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
363 KB
Volume
6
Category
Article
ISSN
1574-1818

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📜 SIMILAR VOLUMES


Ab initio, semi-empirical, and classical
✍ K.G. Breitschwerdt; H. Kistenmacher 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 447 KB

## Recehd 15 Noxmber 1971 The energies of hydrated Iif, Na\*+, F-, 2nd Cl-ions ha.\= been calculated for coordination numbers up to 8. The resuits ofnb initio, ~c~li~rnpiljuf MO, and ciassinl methods are compared. The most probable, coordin3tioo numbers arid the corresponding orientation of the -x

Theoretical determination of structural
✍ S. Creuzet; J. Langlet 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 420 KB

The structures of r-triazine and some derivatives have been determined by ab initio computations with the 6-3 1 G and Dunning basis sets augmented by polarization functions. The effect of addition of the polarization functions as well as correlation effects, using a Meller-Plesset procedure, is anal