## 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
✦ LIBER ✦
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
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Ab initio, semi-empirical, and classical
✍
K.G. Breitschwerdt; H. Kistenmacher
📂
Article
📅
1972
🏛
Elsevier Science
🌐
English
⚖ 447 KB
Ab initio MO—SCF calculations of equilib
✍
Jan Almlöf
📂
Article
📅
1981
🏛
Elsevier Science
🌐
English
⚖ 348 KB
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
Static and dynamic structure factors wit
✍
S. P. Sadykova; W. Ebeling; I. M. Tkachenko
📂
Article
📅
2010
🏛
Springer
🌐
English
⚖ 916 KB
Ab-initio calculations of energy stabili
✍
V. G. Solomonik; V. V. Sliznev; T. P. Pogrebnaya
📂
Article
📅
1989
🏛
SP MAIK Nauka/Interperiodica
🌐
English
⚖ 931 KB