Journal
PHYSICAL REVIEW A
Volume 79, Issue 3, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevA.79.032506
Keywords
Green's function methods; hydrogen neutral molecules; lithium; polarisability; rubidium; sodium
Categories
Funding
- Russian Foundation of Basic Research [07-02-01096-a]
- U. S. Civilian Research and Development Foundation
- Russian Ministry of Education and Science [RUX0-VZ 010-06]
Ask authors/readers for more resources
The method of reduced-added Green's function in quantum defect approximation [V. E. Chernov, D. L. Dorofeev, I. Yu. Kretinin, and B. A. Zon, Phys. Rev. A 71, 022505 (2005)] is generalized for calculation of dynamic polarizabilities of nonpolar molecules. The method is applied to alkali-metal dimers Li-2, Na-2, and Rb-2. The accuracy achieved in benchmark calculation (H-2 molecule) is comparable to that of ab initio calculations.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available
Share Paper
