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Ab initio calculation of interatomic decay rates of excited doubly ionized states in clusters (Article No. 244102)
Publication at Faculty of Mathematics and Physics
|
2008
4 people
Abstract
Ab initio calculation of interatomic decay rates of excited doubly ionized states in clusters
Keywords
initio
calculation
interatomic
decay
rates
excited
doubly
ionized
states
clusters
Article
244102
People
person
doc. RNDr. Přemysl Kolorenč Ph.D.
Faculty of Mathematics and Physics
person
V. Averbukh
Person without faculty affiliation
person
L. S. Cederbaum
Person without faculty affiliation
person
K. Gokhberg
Person without faculty affiliation