Semiclassical calculation of the vibrational structure of theB̃ 1BuRydberg state oftrans‐di‐imide fromabinitioconfiguration interaction potential energy surfaces

1989 ◽  
Vol 91 (5) ◽  
pp. 3027-3035 ◽  
Author(s):  
Gerrit C. Groenenboom ◽  
Joop H. van Lenthe ◽  
Henk M. Buck
Keyword(s):  
Potential Energy ◽  
Interaction Potential ◽  
Potential Energy Surfaces ◽  
Vibrational Structure ◽  
Interaction Potential Energy ◽  
Energy Surfaces

The vibrational structure of the X̃A11−ÃB11 and ÃB11−B̃A11 band systems of GeH2∕GeD2 based on global potential energy surfaces

2007 ◽  
Vol 126 (4) ◽  
pp. 044313 ◽  
Author(s):  
Ikuo Tokue ◽  
Shingo Ebina ◽  
Megumi Kanai ◽  
Shinkoh Nanbu
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Vibrational Structure ◽  
Energy Surfaces

scholarly journals COMPARISON OF SELF-CONSISTENT SKYRME AND GOGNY CALCULATIONS FOR LIGHT Hg ISOTOPES

2010 ◽  
Vol 19 (04) ◽  
pp. 787-793 ◽  
Author(s):  
M. WARDA ◽  
A. STASZCZAK ◽  
L. PRÓCHNIAK
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Potential Energy Surfaces ◽  
Pairing Interaction ◽  
Skyrme Interaction ◽  
Hartree Fock ◽  
State Dependent ◽  
Self Consistent ◽  
Interaction Potential Energy ◽  
Energy Surfaces

The ground-state properties of neutron-deficient Hg isotopes have been investigated by the constrained self-consistent Hartree-Fock-Bogoliubov approach with the Skyrme and Gogny effective forces. In the case of the Skyrme interaction we have also applied the Hartree-Fock+BCS model with the state-dependent δ-pairing interaction. Potential energy surfaces and pairing properties have been compared for the both types of forces.

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