Código QR (código de barras bidimensional)

Assessing Covalency in Cerium and Uranium Hexachlorides: A Correlated Wavefunction and Density Functional Theory Study

The electronic structure of a series of uranium and cerium hexachlorides in a variety of oxidation states was evaluated at both the correlated wavefunction and density functional (DFT) levels of theory. Following recent experimental observations of covalency in tetravalent cerium hexachlorides, bond...

Fuld beskrivelse

Na minha lista:
Principais autores: Reece Beekmeyer, Andrew Kerridge
Format: Artigo
Sprog:Inglês
Udgivet: MDPI AG 2015-11-01
Serier:Inorganics
Fag:
covalency
cerium
uranium
CASSCF
electron density
QTAIM
DFT
Online adgang:http://www.mdpi.com/2304-6740/3/4/482
Tags: Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!

Lignende værker