Tunneling splittings in vibronic energy levels of CH 3F+X̃2E studied by high resolution photoelectron spectroscopy and ab initio calculation

2013 ◽  
Vol 139 (6) ◽  
pp. 064302 ◽  
Author(s):  
Shuming Gao ◽  
Zuyang Dai ◽  
Wei Sun ◽  
Hua Li ◽  
Jia Wang ◽  
...  
Keyword(s):  
High Resolution ◽  
Ab Initio ◽  
Photoelectron Spectroscopy ◽  
Ab Initio Calculation ◽  
Energy Levels ◽  
Tunneling Splittings

Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels

1983 ◽  
Vol 82 (3) ◽  
pp. 317-336 ◽  
Author(s):  
Miljenko Perić ◽  
Mirjana Mladenović ◽  
Sigrid D. Peyerimhoff ◽  
Robert J. Buenker
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Potential Surface ◽  
Energy Levels ◽  
Ab Initio Study

The high-resolution spectrum of the Ar–CH4 complex in the m region: measurement and ab initio calculation

2003 ◽  
Vol 222 (1) ◽  
pp. 109-120 ◽  
Author(s):  
M Wangler ◽  
D.A Roth ◽  
I Pak ◽  
G Winnewisser ◽  
P.E.S Wormer ◽  
...  
Keyword(s):  
High Resolution ◽  
Ab Initio ◽  
Ab Initio Calculation ◽  
High Resolution Spectrum
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