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Názov P-odd interaction constant W(A) from relativistic ab initio calculations of diatomic molecules Súbež.n. P-nepárne interakčné konštanty WA z relativistických ab-initio výpočtov Aut.údaje A. Borschevsky ... [et al.] Autor Borschevsky Anastasia (12%)
Spoluautori Iliaš Miroslav 1975- (40%) UMBFP08 - Katedra chémie
Dzuba V. A. (12%)
Beloy K. (12%)
Flambaum V. V. (12%)
Schwerdtfeger Peter (12%)
Zdroj.dok. Physical Review A : covering atomic, molecular, and optical physics and quantum information. Vol. 85, no. 5 (2012), pp. 052509-052509 [1-7]. - Maryland : American Physical Society, 2012 Kľúč.slová Ab-initio calculations atoms electrons Jazyk dok. angličtina Krajina Spojené štáty Systematika 54 Anotácia 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 Kategória publikačnej činnosti ADC Číslo archívnej kópie 22493 Kategória ohlasu ISAEV, T. A. - BERGER, R. Periodic trends in parity-violating hyperfine coupling constants of open-shell diatomic molecules. In Journal of molecular spectroscopy. ISSN 0022-2852, 2014, vol. 300, pp. 26-30.
SIKARWAR, Manu - NAYAK, Malaya K. - GHOSH, Swapan K. Ab initio calculation of the P-odd interaction constant W-A in YbF : a relativistic configuration-interaction approach. In Journal of physics of B-atomic molecular and optical physics. ISSN 0953-4075, 2013, vol. 46, no. 17, article no. 175102.
ISAEV, T. A. - BERGER, R. Electron correlation and nuclear charge dependence of parity-violating properties in open-shell diatomic molecules. In Physical review A. ISSN 1050-2947, 2012, vol. 86, no. 6, article no. 062515.
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