Low-lying excited states of the odd-proton nuclei with Z ≈ 100

被引:11
作者
Shirikova, N. Yu. [1 ]
Sushkov, A. V. [1 ]
Jolos, R. V. [1 ]
机构
[1] Joint Inst Nucl Res, Dubna 141980, Russia
来源
PHYSICAL REVIEW C | 2013年 / 88卷 / 06期
关键词
RELATIVISTIC FIELD-THEORY; SUPERHEAVY NUCLEI; SHELL STRUCTURE; ELEMENTS; SPECTROSCOPY;
D O I
10.1103/PhysRevC.88.064319
中图分类号
O57 [原子核物理学、高能物理学];
学科分类号
070202 ;
摘要
Background: Theoretical investigations of the structure of the low-lying states of nuclei with Z approximate to 100 play an important role in understanding the properties of nuclei belonging to the new region of the nuclide chart which is available now for experimental study. Purpose: We perform the calculations of the excitation energies and wave functions of the low-lying states of nuclei with Z approximate to 100. Methods: The quasiparticle-phonon model, which takes into account an interaction of the quasiparticles and phonons of different multipolarities, is used as a basis for the calculations. Results: The excitation energies and the quasiparticle-phonon structure of the low-lying states with excitation energies up to 1200 keV of the odd-proton nuclei Bk239-251, Es243-255, Md247-257, Lr-253,Lr-255, and (261,263)Db are calculated. Conclusions: It is shown that starting from 600 keV the excitation of the phonons and the quasiparticle-phonon interaction play an important role in the description of the properties of the excited states of nuclei with Z approximate to 100.
引用
收藏
页数:11
相关论文
共 50 条
  • [31] Low-lying states of HfS+ and the ionization energy of HfS
    Barker, Beau J.
    Antonov, Ivan O.
    Heaven, Michael C.
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2012, 275 : 35 - 40
  • [32] Low-lying electronic states of the diatomic sodium antimonide cation
    Wu, Jin-Peng
    Hu, Zhuo-Jin
    Jiang, Rong-Yao
    Chen, Shan -Jun
    Zhang, Chuan-Zhao
    Jin, Yuan -Yuan
    Li, Song
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2023, 299
  • [33] THEORETICAL CALCULATION OF THE LOW-LYING ELECTRONIC STATES OF THE MOLECULE YS
    Korek, M.
    Farhat, A.
    Abdul-Al, S. N.
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2010, 9 (04) : 757 - 765
  • [34] Ab initio calculations on low-lying electronic states of PdH
    Nabi, Fathola A.
    Shayesteh, Alireza
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2019, 119 (17)
  • [35] Neutron number dependence of the energies of the γ-vibrational states in nuclei with Z ∼ 100 and the manifestation of pseudospin symmetry
    Jolos, R. V.
    Shirikova, N. Yi
    Sushkov, A. V.
    PHYSICAL REVIEW C, 2012, 86 (04):
  • [36] Ab initio study of low-lying excited states of HCl: Accurate calculations of optical valence-shell excitations
    Engin, Selma
    Sisourat, Nicolas
    Carniato, Stephane
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (15)
  • [37] Ground and Low-Lying Excited C2v States of FeO2-A Challenge to Computational Methods
    Grein, Friedrich
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2009, 109 (03) : 549 - 558
  • [38] Structures and energies of low-lying doublet excited states of N3 from accurate configuration interaction calculations
    Kerkines, Ioannis S. K.
    Wang, Zhi
    Zhang, Peng
    Morokuma, Keiji
    MOLECULAR PHYSICS, 2009, 107 (8-12) : 1017 - 1025
  • [39] Ab initio calculation of the low-lying electronic states of the ZrN molecule
    Farhat, A.
    Korek, M.
    Marques, M. A. L.
    Abdul-Al, S. N.
    CANADIAN JOURNAL OF CHEMISTRY, 2012, 90 (07) : 631 - 639
  • [40] Theoretical electronic investigation of the low-lying electronic states of the LuF molecule
    Hamade, Y.
    Taher, F.
    Choueib, M.
    Monteil, Y.
    CANADIAN JOURNAL OF PHYSICS, 2009, 87 (11) : 1163 - 1169