1,586 research outputs found

    1/Nc1/N_c Rotational Corrections to gAg_A in the NJL Model and Charge Conjugation

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    We show that the 1/Nc1/N_c rotational corrections to gAg_A, derived using the semiclassical quantization scheme in the NJL model, possess correct properties under charge conjugation.Comment: 4 pages, revtex, no figures, final version published in Phys.Rev.C52(1995)42

    Magnetic Moments of the SU(3) Octet Baryons in the semibosonized SU(3) Nambu-Jona-Lasinio Model

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    We investigate the magnetic moments of the SU(3) octet baryons in the framework of the SU(3)SU(3) semibosonized Nambu--Jona--Lasinio model. The rotational 1/Nc1/N_c corrections and strange quark mass in linear order are taken into account. We derive general relations between magnetic moments of the SU(3) octet baryons, based on the symmetry of our model. These relations indicate that higher order corrections such as O(ms/Nc)O(m_s/N_c) and O(ms2)O(m^{2}_{s}) are relatively small. The magnetic moments of the octet baryons predicted by our model are quantitatively in a good agreement with experimental results within about 15%\%.Comment: 17 pages, RevTex, 1 postscript figur

    Conformational effects on the Circular Dichroism of Human Carbonic Anhydrase II: a multilevel computational study

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    Circular Dichroism (CD) spectroscopy is a powerful method for investigating conformational changes in proteins and therefore has numerous applications in structural and molecular biology. Here a computational investigation of the CD spectrum of the Human Carbonic Anhydrase II (HCAII), with main focus on the near-UV CD spectra of the wild-type enzyme and it seven tryptophan mutant forms, is presented and compared to experimental studies. Multilevel computational methods (Molecular Dynamics, Semiempirical Quantum Mechanics, Time-Dependent Density Functional Theory) were applied in order to gain insight into the mechanisms of interaction between the aromatic chromophores within the protein environment and understand how the conformational flexibility of the protein influences these mechanisms. The analysis suggests that combining CD semi empirical calculations, crystal structures and molecular dynamics (MD) could help in achieving a better agreement between the computed and experimental protein spectra and provide some unique insight into the dynamic nature of the mechanisms of chromophore interactions

    E2/M1E2/M1 Ratio for the γN→Δ\gamma N\rightarrow \Delta Transition in the Chiral Quark Soliton Model

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    We calculate the electric quadrupole to magnetic dipole transition ratio E2/M1E2/M1 for the reaction \gamma N \ra \Delta(1232) in the chiral quark soliton model. The calculated E2/M1E2/M1 ratio is in a good agreement with the very new experimental data. We obtain non-zero negative value for the electric quadrupole N−ΔN-\Delta transition moment, which suggests an oblate deformed charge structure of the nucleon or/and the delta isobar. Other observables related to this quantity, namely the N−ΔN-\Delta mass splitting, the isovector charge radius, and isovector magnetic moment, are properly reproduced as well.Comment: 11 pages, revtex, a figure included as a postscript fil

    B=1 Soliton of the Nambu - Jona-Lasinio model in medium}

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    The solitonic sector of the Nambu - Jona-Lasinio model with baryon number one is solved in the presence of an external medium. The calculations fully include the polarization of both the Dirac sea and the medium as well as the Pauli blocking effect. We found that with an increasing density the medium destabilizes the soliton. At finite medium density the soliton mass gets reduced whereas the mean square baryon radius shows an increase - a swelling of the soliton. At some critical density of about two times nuclear matter density there is no localized solution - the soliton disappears.Comment: PHYSTEX, 14 pages, 5 figures (available upon request), Preprint RUB-TPII-26/9
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