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NSR database version of May 10, 2024.

Search: Author = S.Moharram

Found 10 matches.

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2002MO13      Turk.J.Phys. 26, 167 (2002)

S.A.Moharram, A.O.El-Shal

Spin Polarized Cold and Hot Dense Neutron Matter


2002MO23      Turk.J.Phys. 26, 251 (2002)

S.A.Moharram

Properties of Cold and Hot Polarized Nuclear Matter with Realistic Nucleon Nucleon Interaction


1998EL17      Roum.J.Phys. 43, 397 (1998)

A.O.El-Shal, S.A.Moharram

Hartree-Fock Calculations for Light Nuclei with Phenomenological Interactions

NUCLEAR STRUCTURE 16O, 20Ne; calculated binding energy, radius, form factors. Hartree-Fock method. Comparison with data.


1995MO11      Acta Phys.Pol. B26, 43 (1995)

S.A.Moharram, A.S.Shalaby, A.Y.Ellithi, M.Y.M.Hassan, H.M.M.Mansour

The Effect of Multiple-Scattering and Density Distribution on the Elastic Scattering of High-Energy Electrons

NUCLEAR REACTIONS 12C(e, e), E=240.17-450 MeV; 16O(e, e), E=240, 420 MeV; 40Ca(e, e), E=183-251.5 MeV; 208Pb(e, e), E=175 MeV; calculated σ(θ). Multiple scattering Glauber theory, eikonal approximation.


1988HA38      Ann.Phys.(Leipzig) 45, 285 (1988)

M.Y.M.Hassan, G.M.Al-Halmoushi, S.Moharram

On the Relation between Effective Potentials and Realistic Potentials

NUCLEAR STRUCTURE 12C, 16O; calculated binding energy. Realistic, effective potentials.

doi: 10.1002/andp.19885000407
Citations: PlumX Metrics


1980HA38      Ann.Phys.(Leipzig) 37, 16 (1980)

M.Y.M.Hassan, S.Moharram, M.M.Osman

Alpha Cluster in Hartree-Fock Calculations

NUCLEAR STRUCTURE 12C; calculated ground state energy, rms radius. Hartree-Fock method, α-cluster, velocity dependent effective interactions.

doi: 10.1002/andp.19804920103
Citations: PlumX Metrics


1979HA51      Acta Phys.Pol. B10, 555 (1979)

M.Y.M.Hassan, S.Moharram, H.M.Abdel-Monem

Hartree-Fock Calculations for Even-Even Nuclei in the 2p-1f Shell using a Velocity Dependent s-Wave Effective Interaction

NUCLEAR STRUCTURE 42,44,46,48Ca, 44,46,48,50Ti, 48,50,52,54Cr, 52,54,56,58Fe, 56,58,60,62Ni, 60,62,64,68Zn, 64,70,72Ge; calculated binding energies, quadrupole moments, energy gaps, pick up strengths. Hartree-Fock calculations, inert 40Ca core, velocity-dependent S-wave effective interaction.


1979HA53      Atomkernenergie 33, 217 (1979)

M.Y.M.Hassan, S.Moharram

On the Structure of 12C

NUCLEAR STRUCTURE 12C; calculated first excited state T1/2. Brink model.

NUCLEAR REACTIONS 12C(p, p), E=152 MeV; calculated σ(θ). Brink model parameters from electron scattering data.


1979HA59      Acta Phys.Pol. B10, 845 (1979)

M.Y.M.Hassan, S.Moharram, M.M.Osman, H.M.Abdel Monem

Nuclear Structure Calculations with a Velocity Dependent Effective Potential for s-d and p-f Shell Nuclei

NUCLEAR STRUCTURE A=12-40; calculated binding energy, quadrupole moment. Hartree-Fock method, velocity dependent effective potential.


1975WA30      Phys.Rev. C12, 2050 (1975)

W.Wadia, S.Moharram

Structure of 4He and 12C Nuclei

NUCLEAR STRUCTURE 4He, 12C; calculated wave functions, form factors.

doi: 10.1103/PhysRevC.12.2050
Citations: PlumX Metrics


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Note: The following list of authors and aliases matches the search parameter S.Moharram: , S.A.MOHARRAM