2003
DOI: 10.1016/s0010-4655(03)00157-7
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Dispersion relations in the nuclear optical model

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Cited by 26 publications
(34 citation statements)
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“…The optical model code OPTMAN [39,40] was used for OMP parameter fitting. Originally the code did not include dispersion terms, so numerical [41] and analytical solutions [42,43] of dispersion relations were implemented within the OPTMAN code. We used symmetric surface and nonsymmetric volume imaginary absorptive potentials; therefore we initially adjusted 16 parameters, namely V 0 , λ HF , and C viso , which define the smooth energy dependence of the real volume potential; W 0 , C wiso , B s , C s and A v , B v , E a , which define the surface and volume absorptive potentials, respectively; and six geometrical parameters (r HF , a HF , r v , a v , r s , a s ).…”
Section: Summary Of the Experimental Databases And Parameter Fitmentioning
confidence: 99%
“…The optical model code OPTMAN [39,40] was used for OMP parameter fitting. Originally the code did not include dispersion terms, so numerical [41] and analytical solutions [42,43] of dispersion relations were implemented within the OPTMAN code. We used symmetric surface and nonsymmetric volume imaginary absorptive potentials; therefore we initially adjusted 16 parameters, namely V 0 , λ HF , and C viso , which define the smooth energy dependence of the real volume potential; W 0 , C wiso , B s , C s and A v , B v , E a , which define the surface and volume absorptive potentials, respectively; and six geometrical parameters (r HF , a HF , r v , a v , r s , a s ).…”
Section: Summary Of the Experimental Databases And Parameter Fitmentioning
confidence: 99%
“…Originally the code did not include dispersion terms, so numerical [67] and analytical solutions [46,68] of dispersion relations were implemented within the OPTMAN code. We were using symmetric surface and nonsymmetric volume imaginary absorptive potentials according to Eq.…”
Section: Parameter Fittingmentioning
confidence: 99%
“…(21) and (22) results in a dispersion relation that must be calculated directly from Eqs. (12) and (13) and separates into three additive terms [71,72]. Therefore, we write the dispersive volume correction in the form…”
Section: B High-energy Behavior Of the Volume Absorptionmentioning
confidence: 99%