Coverage and geometry effects on work function of cathode surface with adsorbed atoms based on ab initio calculations

2008 ◽  
Author(s):  
Ruei-Fu Jao ◽  
Ming-Chieh Lin
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Work Function ◽  
Cathode Surface ◽  
Adsorbed Atoms ◽  
Geometry Effects

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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