Relativistic study of nuclear-anapole-moment effects in diatomic molecules

被引：37
作者：
Borschevsky, A. [1 ,2 ]
Ilias, M. [3 ]
Dzuba, V. A. [4 ]
Flambaum, V. V. [2 ,4 ,5 ]
Schwerdtfeger, P. [2 ,6 ]
机构：
[1] Helmholtz Inst Mainz, D-55128 Mainz, Germany
[2] Massey Univ Auckland, New Zealand Inst Adv Study, Ctr Theoret Chem & Phys, Auckland 0745, New Zealand
[3] Matej Bel Univ, Fac Nat Sci, Dept Chem, SK-97400 Banska Bystrica, Slovakia
[4] Univ New S Wales, Sch Phys, Sydney, NSW 2052, Australia
[5] Frankfurt Inst Adv Studies, D-60438 Frankfurt, Germany
[6] Univ Marburg, Fachbereich Chem, D-35032 Marburg, Germany
来源：
PHYSICAL REVIEW A | 2013年 / 88卷 / 02期
基金：
澳大利亚研究理事会;
关键词：
ELECTRIC-DIPOLE MOMENT; GAUSSIAN-BASIS SETS; P-ODD; PARITY NONCONSERVATION; ATOMS; ENHANCEMENT;
D O I：
10.1103/PhysRevA.88.022125
中图分类号：
O43 [光学];
学科分类号：
070207 ; 0803 ;
摘要：
Nuclear-spin-dependent (NSD) parity violating effects are studied for a number of diatomic molecules using relativistic Hartree-Fock and density-functional theory and accounting for core polarization effects. Heavy diatomic molecules are good candidates for the successful measurement of the nuclear anapole moment, which is the dominant NSD parity violation term in heavy elements. Improved results for the molecules studied in our previous publication [Borschevsky et al., Phys. Rev. A 85, 052509 (2012)] are presented along with the calculations for a number of other promising candidates for the nuclear anapole measurements.
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页数：6
相关论文
共 48 条
[1]  
[Anonymous], 2012, DIRAC RELATIVISTIC A
[2]   Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements [J].
Autschbach, J ;
Siekierski, S ;
Seth, M ;
Schwerdtfeger, P ;
Schwarz, WHE .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2002, 23 (08) :804-813
[3]   Progress toward the electron electric-dipole-moment search: Theoretical study of the PbF molecule [J].
Baklanov, K. I. ;
Petrov, A. N. ;
Titov, A. V. ;
Kozlov, M. G. .
PHYSICAL REVIEW A, 2010, 82 (06)
[4]   Nuclear-spin-dependent parity violation in diatomic molecular ions [J].
Borschevsky, A. ;
Ilias, M. ;
Dzuba, V. A. ;
Beloy, K. ;
Flambaum, V. V. ;
Schwerdtfeger, P. .
PHYSICAL REVIEW A, 2012, 86 (05)
[5]   P-odd interaction constant WA from relativistic ab initio calculations of diatomic molecules [J].
Borschevsky, A. ;
Ilias, M. ;
Dzuba, V. A. ;
Beloy, K. ;
Flambaum, V. V. ;
Schwerdtfeger, P. .
PHYSICAL REVIEW A, 2012, 85 (05)
[6]   Using molecules to measure nuclear spin-dependent parity violation [J].
DeMille, D. ;
Cahn, S. B. ;
Murphree, D. ;
Rahmlow, D. A. ;
Kozlov, M. G. .
PHYSICAL REVIEW LETTERS, 2008, 100 (02)
[7]   CALCULATION OF THE SPIN-ROTATIONAL HAMILTONIAN INCLUDING P-ODD AND P, T-ODD WEAK INTERACTION TERMS FOR HGF AND PBF MOLECULES [J].
DMITRIEV, YY ;
KHAIT, YG ;
KOZLOV, MG ;
LABZOVSKY, LN ;
MITRUSHENKOV, AO ;
SHTOFF, AV ;
TITOV, AV .
PHYSICS LETTERS A, 1992, 167 (03) :280-286
[8]   CORRELATION POTENTIAL METHOD FOR THE CALCULATION OF ENERGY-LEVELS, HYPERFINE-STRUCTURE AND E1 TRANSITION AMPLITUDES IN ATOMS WITH ONE UNPAIRED ELECTRON [J].
DZUBA, VA ;
FLAMBAUM, VV ;
SILVESTROV, PG ;
SUSHKOV, OP .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1987, 20 (07) :1399-1412
[9]   Relativistic Gaussian basis sets for the elements K-Uuo [J].
Faegri, K .
THEORETICAL CHEMISTRY ACCOUNTS, 2001, 105 (03) :252-258
[10]  
Flambaum V. V., 1985, Soviet Physics - JETP, V62, P872
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