The energetic, electronic and magnetic structures of Fe2−xCoxVSn alloys: Ab-initio calculations

2013 ◽  
Vol 430 ◽  
pp. 58-63 ◽  
Author(s):  
Nada T. Mahmoud ◽  
Jamil M. Khalifeh ◽  
Ahmad A. Mousa ◽  
Hassan K. Juwhari ◽  
Bothina A. Hamad
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Magnetic Structures ◽  
Electronic And Magnetic Structures

Ab initio investigations of the electronic and magnetic structures of CoH and CoH2

2013 ◽  
Vol 22 ◽  
pp. 77-81 ◽  
Author(s):  
R. Riane ◽  
A. Abdiche ◽  
L. Hamerelaine ◽  
M. Guemmou ◽  
N. Ouaini ◽  
...  
Keyword(s):  
Ab Initio ◽  
Magnetic Structures ◽  
Electronic And Magnetic Structures

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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