منابع مشابه
Nuclear deformation effect on the binding energies in heavy ions
The finite-nuclear-size correction to the atomic energy levels is sufficiently well determined by the root-meansquare (rms) radius of the nucleus. The uncertainty due to this correction has usually been estimated by adding (quadratically) two errors, one obtained by varying the rms radius within its error bar, and the other obtained by changing the nuclear charge distribution from the Fermi-typ...
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In this work, we have studied binding of Clonidine drug (C9H9Cl2N3) with zigzag single walled carbonnanotubes (SWCNT) (5, 0) by theoretical methods of theory using Gaussian 09 software package.Binding energies, NMR parameters and HOMO- LUMO Gap energy were calculated. Results frombinding energies indicate that it is possible thermodynamically to bind Clonidine drug to SWCNT.The calculated NMR p...
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T. E. Rodrigues1, J. D. T. Arruda-Neto1, J. Mesa2, C. Garcia1, K. Shtejer1,3, D. Dale4, and I. Nakagawa5 1Physics Institute, University of São Paulo, P.O. Box 66318, CEP 05315-970, São Paulo, Brazil 2Department of Physics and Biophysics UNESP, Botucatu, SP, Brazil 3Center of Applied Studies for Nuclear Developments (CEADEN), Havana, Cuba 4Department of Physics, Idaho State University, Pocatello...
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The effects of nuclear binding on nuclear structure functions have so far been studied mainly at fixed target experiments, and there is currently much interest in obtaining a clearer understanding of this phenomenon. We use an existing dynamical model of nuclear structure functions, that gives good agreement with current data, to study this effect in a kinematical regime (low x, high Q) that ca...
متن کاملinvestigation of nuclear magnetic resonance (nmr) and binding energies clonidine drug-carbon nano tube: a theoretical study
in this work, we have studied binding of clonidine drug (c9h9cl2n3) with zigzag single walled carbonnanotubes (swcnt) (5, 0) by theoretical methods of theory using gaussian 09 software package.binding energies, nmr parameters and homo- lumo gap energy were calculated. results frombinding energies indicate that it is possible thermodynamically to bind clonidine drug to swcnt.the calculated nmr p...
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ژورنال
عنوان ژورنال: Progress of Theoretical Physics Supplement
سال: 2002
ISSN: 0375-9687
DOI: 10.1143/ptps.146.623