Publisher's Note: “Tunneling splittings in vibronic energy levels of CH3F+ (X̃2E) studied by high resolution photoelectron spectroscopy and ab initio calculation” [J. Chem. Phys. 139, 064302 (2013)]

2013 ◽  
Vol 139 (10) ◽  
pp. 109901
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 ◽  
Chem Phys ◽  
Tunneling Splittings

scholarly journals Correction: Ab initio calculation of energy levels of trivalent lanthanide ions

2018 ◽  
Vol 20 (24) ◽  
pp. 16876-16876
Author(s):  
Alexandra Ya. Freidzon ◽  
Ilia A. Kurbatov ◽  
Vitaliy I. Vovna
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Energy Levels ◽  
Chem Phys ◽  
Lanthanide Ions ◽  
Trivalent Lanthanide ◽  
Phys Chem Chem Phys

Correction for ‘Ab initio calculation of energy levels of trivalent lanthanide ions’ by Alexandra Ya. Freidzon et al., Phys. Chem. Chem. Phys., 2018, 20, 14564–14577.

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
Sign in / Sign up

Export Citation Format

Share Document