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P-odd interaction constant W(A) from relativistic ab initio calculations of diatomic molecules
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$a 10.1103/PhysRevA.85.052509 $2 DOI 100 $a 20120601d2012 m y slo 03 ba 101 0-
$a eng 102 $a US 200 1-
$a P-odd interaction constant W(A) from relativistic ab initio calculations of diatomic molecules $d P-nepárne interakčné konštanty WA z relativistických ab-initio výpočtov $f A. Borschevsky ... [et al.] $z slo 330 0-
$a We present ab initio calculations of the WA parameter of the P-odd spin-rotational Hamiltonian for a variety of diatomic molecules, including the group 2 and group 12 halides. The results were obtained by relativistic Dirac-Hartree-Fock and density functional theory approaches and corrected for core polarization effects. Strong enhancement of WA is found for the group 12 diatomic halides, which should be helpful in future determination of the nuclear anapole moment 463 -1
$1 001 umb_un_cat*0297741 $1 011 $a 2469-9926 $1 011 $a 2469-9934 $1 200 1 $a Physical Review A $e covering atomic, molecular, and optical physics and quantum information $v Vol. 85, no. 5 (2012), pp. 052509-052509 [1-7] $1 210 $a Maryland $c American Physical Society $d 2012 606 0-
$3 umb_un_auth*0206491 $a Ab-initio calculations 606 0-
$3 umb_un_auth*0206493 $a atoms 606 0-
$3 umb_un_auth*0206495 $a electrons 615 $n 54 $a Chémia 675 $a 54 700 -1
$3 umb_un_auth*0206496 $a Borschevsky $b Anastasia $9 12 $4 070 701 -1
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Number of the records: 1