Electron correlation effects are shown to play a major role in determining the relative stability of the various forms of (NaCl),+. The DZh form of (NaCI): is found to be 0.64 eV more stable than the C,, structure. The NaJl+ Cl complexes investigated by other researchers are found not to be potentia
β¦ LIBER β¦
Theoretical study of the structure and stability of complexes of molecular hydrogen with K+, Cu+, Be2+, and Zn2+
β Scribed by D. G. Musaev; O. P. Charkin
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1989
- Tongue
- English
- Weight
- 681 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0022-4766
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Theoretical study of the structure and s
β
K.K. Sunil; K.D. Jordan
π
Article
π
1988
π
Elsevier Science
π
English
β 406 KB
A theoretical study of the stability and
β
Tae-Kyu Ha; H. KΓΌhne; S. Vaccani; Hs.H. GΓΌnthard
π
Article
π
1974
π
Elsevier Science
π
English
β 276 KB
MCSCF+MRCI study of the interaction of Z
β
J.M. Martinez-MagadΓ‘n; A. RamΓrez-SolΓs; O. Novaro
π
Article
π
1991
π
Elsevier Science
π
English
β 510 KB
The Czv potential energy curves for the interaction of Zn, Zn\* and Zn\*+ with the hydrogen molecule were calculated at the MRCI+ MP2 level using the pseudopotential method of Durand et al. and double-c Gaussian basis sets. The 'A,, 'B, and 'B2 curvesforZn+H,, the\*A,, \*BJp) and2B,(d) curve~forZn++
Theoretical study of the structure and s
β
D. G. Musaev; V. V. Yakobson; O. P. Charkin
π
Article
π
1992
π
SP MAIK Nauka/Interperiodica
π
English
β 565 KB
Theoretical study of structure and stabi
Theoretical study of structure and stability of ion-molecule clusters of the type Be2+(H2)n(n=1β6)
β
D. G. Musaev; O. P. Charkin
π
Article
π
1990
π
SP MAIK Nauka/Interperiodica
π
English
β 549 KB
Crystal and molecular structure of the t
β
P. Oriolli; R. Cini; D. Donati; S. Mangani
π
Article
π
1980
π
Elsevier Science
π
English
β 136 KB