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NSR database version of May 9, 2024.

Search: Author = P.Mitra

Found 5 matches.

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2004MI54      Int.J.Mod.Phys. E13, 1209 (2004)

P.Mitra, G.Gangopadhyay

Deformation projected RMF calculation for Cr and Fe nuclei in the hybrid derivative coupling model

NUCLEAR STRUCTURE ^{44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78,80,82,84,86,88,90,92}Cr, ^{48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78,80,82,84,86,88,90,92,94,96}Fe; calculated binding energies, deformation. ^54,78,96Fe; calculated neutron single particle energies. Generalized hybrid derivative coupling model.

doi: 10.1142/S021830130400265X
Citations: PlumX Metrics

2003MI23      Phys.Rev. C 68, 044319 (2003)

P.Mitra, G.Gangopadhyay

Relativistic mean field calculation for odd mass nuclei in A ∼ 60-70 region

NUCLEAR STRUCTURE ^61,63Fe, ^61,63,65Co, ^{61,63,65,67,69}Ni, ^{61,63,65,67,69}Cu, ^{61,63,65,67,69}Zn, ^63,65,67,69Ga, ^65,67,69Ge, ^65,67,69As; calculated binding energies, quadrupole deformation. Relativistic mean field approach.

doi: 10.1103/PhysRevC.68.044319
Citations: PlumX Metrics

2003MI28      Int.J.Mod.Phys. E12, 699 (2003)

P.Mitra, B.Malakar, G.Gangopadhyay

Relativistic Description of Nuclear Matter in Hartree-Fock Approximation Using a Generalized Hybrid Derivative Coupling

doi: 10.1142/S0218301303001508
Citations: PlumX Metrics

2002MI14      Phys.Rev. C65, 034329 (2002)

P.Mitra, G.Gangopadhyay, B.Malakar

Deformation Constrained Calculation for Light Nuclei in Generalized Hybrid Derivative Coupling Model

NUCLEAR STRUCTURE ^{18,20,22,24,26,28,30,32,34,36}Ne, ^{20,22,24,26,28,30,32,34,36,38,40,42,44}Mg, ^{24,26,28,30,32,34,36,38,40,42,44,46,48,50}Si, ^{28,30,32,34,36,38,40,42,44,46,48,50,52,54,56}S; calculated binding energies, deformation parameters. Generalized hybrid derivative coupling model.

doi: 10.1103/PhysRevC.65.034329
Citations: PlumX Metrics

2001MI38      Int.J.Mod.Phys. E10, 475 (2001)

P.Mitra, B.Malakar, G.Gangopadhyay

Generalized Hybrid Derivative Coupling Model for Deformed Nuclei

NUCLEAR STRUCTURE ^20,24Ne, ²⁴Mg, ³²S, ¹⁵²Sm, ^164,166,168Er, ¹⁷⁸Hf, ²⁴⁸Cm, ²⁵²Cf; calculated binding energies, radii, charge quadrupole moments and deformation. Generalized hybrid derivative coupling model.

doi: 10.1142/S0218301301000629
Citations: PlumX Metrics