Theoretical investigation of the alkali-dimer cation K^+_2: potential energy, dipole moment and atomic polarizabilities

zbMATH Open1169.82304MaRDI QIDQ3626366FDOQ3626366

Authors: H. Berriche, Chifaa Ghanmi, M. Farjallah, H. Bouzouita 

Publication date: 22 May 2009

Recommendations

• Theoretical study of the electronic structure of the alkaline earth BeLi\(^{2+}\) ion
• Electric dipole polarizabilities and \(C_6\) dipole-dipole dispersion coefficients for alkali metal clusters and \(C_{60}\)
• Calculation of the interaction potential energy curve and vibrational levels for the \(a^3\Sigma_u^+\) state of \({}^7Li_2\) molecule
• Molecular polarizability in quantum defect theory: Non-polar molecules
• Triple differential cross section of potassium for doubly symmetric ionization

Mathematics Subject Classification ID

Atomic physics (81V45) Many-body theory; quantum Hall effect (81V70) Interacting particle systems in time-dependent statistical mechanics (82C22) Quantum equilibrium statistical mechanics (general) (82B10)

Cited In (1)

• Theoretical study of the electronic structure of the alkaline earth BeLi\(^{2+}\) ion

This page was built for publication: Theoretical investigation of the alkali-dimer cation \(K^+_2\): potential energy, dipole moment and atomic polarizabilities

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3626366)