Theoretical investigation of the alkali-dimer cation K^+_2: potential energy, dipole moment and atomic polarizabilities
From MaRDI portal
Publication:3626366
zbMATH Open1169.82304MaRDI QIDQ3626366FDOQ3626366
H. Bouzouita, H. Berriche, M. Farjallah, Chifaa Ghanmi
Publication date: 22 May 2009
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)
Recommendations
- Title not available (Why is that?) 👍 👎
- 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 👍 👎
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)
