| SYS | | 0263379 |
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| LBL | | 01952^^^^^2200313^^^450 |
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| 005 | | 20240513133235.1 |
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| 014 | | $a 000445967200003 $2 WOS CC. SCIE |
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| 014 | | $a 000445967200003 $2 CCC |
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| 014 | | $a 2-s2.0-85054032591 $2 SCOPUS |
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| 017 | 70 | $a 10.1103/PhysRevA.98.032510 $2 DOI |
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| 035 | | $a biblio/86418 $2 CREPC2 |
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| 100 | | $a 20180930d2018 m y slo 03 ba |
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| 101 | 0- | $a eng |
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| 102 | | $a US |
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| 200 | 1- | $a Nuclear anapole moment interaction in BaF from relativistic coupled-cluster theory $f Yongliang Hao ... [et al.] |
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| 330 | 0- | $a We present high-accuracy relativistic coupled-cluster calculations of the P-odd interaction coefficient W_A describing the nuclear anapole moment effect on the molecular electronic structure. The molecule under study, BaF, is considered a promising candidate for the measurement of the nuclear anapole moment, and the preparation for the experiment is now underway [E. Altuntaş et al., Phys. Rev. Lett. 120, 142501 (2018)] |
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| 463 | -1 | $1 001 umb_un_cat*0288895 $1 200 1 $a Physical Review A $e covering atomic, molecular, and optical physics and quantum information $v Vol. 98, no. 3 (2018), pp. [1-9] $1 210 $a Maryland $c American Physical Society $d 2018 $1 011 $a 2469-9926 $1 011 $a 2469-9934 |
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| 606 | 0- | $3 umb_un_auth*0270936 $a nukleárny anapólový moment |
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| 606 | 0- | $3 umb_un_auth*0270937 $a BaF |
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| 606 | 0- | $3 umb_un_auth*0270939 $a relativistická metóda spriahnutých klastrov |
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| 615 | | $n 54 $a Chémia |
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| 675 | | $a 54 |
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| 700 | -1 | $3 umb_un_auth*0270940 $a Hao $b Yongliang $4 070 $9 1 |
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| 701 | -1 | $3 umb_un_auth*0173565 $a Iliaš $b Miroslav $p UMBFP08 $4 070 $9 95 $f 1975- $T Katedra chémie |
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| 701 | -1 | $3 umb_un_auth*0270941 $a Eliav $b Ephraim $4 070 $9 1 |
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| 701 | -1 | $3 umb_un_auth*0180311 $a Schwerdtfeger $b Peter $4 070 $9 1 |
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| 701 | -1 | $3 umb_un_auth*0206502 $a Flambaum $b V. V. $9 1 $4 070 |
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| 701 | -1 | $3 umb_un_auth*0206496 $a Borschevsky $b Anastasia $4 070 $9 1 |
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| 801 | | $a SK $b BB301 $g AACR2 $9 unimarc sk |
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| T85 | | $x existuji fulltexy |
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