Abstract:
For some excited levels, transition energies, wavelengths, oscillator strengths and transition probabilities calculations in neutral silver (Ag I) have been calculated within the framework multiconfiguration Hartree-Fock approximation with relativistic corrections (Breit-Pauli Hamiltonian). The wavefunctions and some relativistic corrections have been obtained using MCHF + BP atomic package. Comparisons with other some calculations and experiments are presented.