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• W2021812843 abstract "We present a general approach within the relativistic coupled-cluster theory framework to calculate exactly the first order wave functions due to any rank perturbation operators. Using this method, we calculate the static dipole and quadrupole polarizabilities in some alkali atoms and alkaline earth-metal ions. This may be a good test of the present theory for different rank and parity interaction operators. This shows a wide range of applications including precise calculations of both parity and CP violating amplitudes due to rank zero and rank one weak interaction Hamiltonians. We also give contributions from correlation effects and discuss them in terms of lower order many-body perturbation theory." @default.
• W2021812843 created "2016-06-24" @default.
• W2021812843 creator A5005627118 @default.
• W2021812843 date "2007-11-01" @default.
• W2021812843 modified "2023-09-25" @default.
• W2021812843 title "An ab initio relativistic coupled-cluster theory of dipole and quadrupole polarizabilities: Applications to a few alkali atoms and alkaline earth ions" @default.
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• W2021812843 doi "https://doi.org/10.1016/j.cplett.2007.09.079" @default.
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