Dispersion coefficients for alkali-metal dimers

Physical Review A

Volumn 49, Issue 2, 1994, Pages 982-988

  Marinescu, M ^a   Sadeghpour, H R ^a   Dalgarno, A ^a  

^a HARVARD SMITHSONIAN CENTER FOR ASTROPHYSICS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 35949006416     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.49.982     Document Type: Article

References (43)

1. Atomic-density-dependent losses in an optical trap
2. Atomic polarizabilities and shielding factors
3. Padé Approximants for Two- and Three-Body Dipole Dispersion Interactions
4. Dispersion forces
5. Dipole oscillator strength distributions, sums, and some related properties for Li, N, O, H2, N2, O2, NH3, H2O, NO, and N2O
6. Treatment of intershell correlation effects in ab initio calculations by use of core polarization potentials. Method and application to alkali and alkaline earth atoms
7. The Exact Calculation of Long-Range Forces between Atoms by Perturbation Theory
8. The long-range interaction of atoms and molecules
9. A Constructive Model Potential Method for Atomic Interactions
10. Electron-correlation and relativistic contributions to atomic dipole polarizabilities: Alkali-metal atoms
11. Multipolar long-range electrostatic, dispersion, and induction energy terms for the interactions between two identical alkali atoms Li, Na, K, Rb, and Cs in various electronic states
12. Upper and lower bounds of two- and three-body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions