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

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

Revisiting Mulliken’s Concepts about Rydberg States and Rydberg−Valence Interactions from Large-Scale Ab Initio Calculations on the Acetylene Molecule†

2009 ◽  
Vol 113 (47) ◽  
pp. 13210-13220 ◽  
Author(s):  
Fabrice Laruelle ◽  
Séverine Boyé-Péronne ◽  
Dolores Gauyacq ◽  
Jacques Liévin
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Large Scale ◽  
Rydberg States ◽  
Acetylene Molecule

BF3 Valence and Rydberg States As Probed by Electron Energy Loss Spectroscopy and ab Initio Calculations

2014 ◽  
Vol 118 (46) ◽  
pp. 10955-10966 ◽  
Author(s):  
D. Duflot ◽  
M. Hoshino ◽  
P. Limão-Vieira ◽  
A. Suga ◽  
H. Kato ◽  
...  
Keyword(s):  
Energy Loss ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electron Energy ◽  
Electron Energy Loss Spectroscopy ◽  
Rydberg States ◽  
Electron Energy Loss

Millimetre-wave and infrared spectroscopy of Br13 CN: anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations

1997 ◽  
Vol 90 (3) ◽  
pp. 495-497
Author(s):  
CLAUDIO ESPOSTI ◽  
FILIPPO TAMASSIA ◽  
CRISTINA PUZZARINI ◽  
RICCARDO TARRONI ◽  
ZDENEK ZELINGER
Keyword(s):  
Infrared Spectroscopy ◽  
Force Field ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Spectroscopic Data ◽  
Cyanogen Bromide ◽  
Millimetre Wave ◽  
Anharmonic Force
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