Oscillator strengths of helium computed using Monte Carlo methods.
J Chem Phys
; 124(5): 054104, 2006 Feb 07.
Article
en En
| MEDLINE
| ID: mdl-16468848
We have optimized trial wave functions for the three lowest states of the helium atom with symmetry 1S, 1P, 1D, 3S, 3P, and 3D using variational Monte Carlo methods. With these wave functions we then computed dipole oscillator strengths for the 1S-1P, 1P-1D, 3S-3P, and 3P-3D transitions using the length, velocity, and acceleration forms. Our values are in good agreement with the best results found in the literature.
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01-internacional
Base de datos:
MEDLINE
Idioma:
En
Revista:
J Chem Phys
Año:
2006
Tipo del documento:
Article
País de afiliación:
Estados Unidos
Pais de publicación:
Estados Unidos