Electronic State Spectroscopy of c-C5F8Explored by Photoabsorption, Electron Impact, Photoelectron Spectroscopies and Ab Initio Calculations

2008 ◽  
Vol 112 (13) ◽  
pp. 2782-2793 ◽  
Author(s):  
P. Limão-Vieira ◽  
D. Duflot ◽  
A. Giuliani ◽  
E. Vasekova ◽  
J. M. C. Lourenço ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electron Impact ◽  
Electronic State

Electronic State Spectroscopy of 1,4-Pentadiene As Studied by VUV Photoabsorption Spectroscopy and ab Initio Calculations

2012 ◽  
Vol 116 (31) ◽  
pp. 8176-8184 ◽  
Author(s):  
S. Sério ◽  
Y. Nunes ◽  
S. V. Hoffmann ◽  
N. J. Mason ◽  
D. Duflot ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic State

Electronic Structure of AC-Clusters and High-Resolution Xray Spectra of Actinides in Solids

2006 ◽  
Vol 986 ◽  
Author(s):  
Nicolay Alex Kulagin
Keyword(s):  
Electronic Structure ◽  
High Resolution ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic State ◽  
Rare Earths ◽  
X Ray ◽  
Unstable Nuclei ◽  
Analysis Of Results ◽  
Theoretical Results

AbstractAb initio calculations using SCF approach for and analysis of results of investigation of the electronic structure of the clusters RA+n:[L]k with rare earths or actinides were carried out for the clusters in solids and liquids. Theoretical results for the electronic structure, radial integrals and energy of X- ray lines are presented for AC ions with unoccupied 5f-shell in the clusters in oxides, chlorides and fluorides environment. Possibility of collaps of nf-shell for the separate clusters and identification of electronic state of ions with unstable nuclei, are discussed, too.

Studies on GeF4Valence and Rydberg States by Electron Impact Spectroscopy and Ab Initio Calculations

2016 ◽  
Vol 120 (46) ◽  
pp. 9170-9177 ◽  
Author(s):  
S. Ohtomi ◽  
M. Hoshino ◽  
A. Suga ◽  
H. Kato ◽  
D. Duflot ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electron Impact ◽  
Rydberg States
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