<style face="normal" font="default" size="100%">Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework</style>

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<style face="normal" font="default" size="100%">Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework</style>

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17

<style face="normal" font="default" size="100%">Correlation trends in the magnetic hyperfine structure of atoms: a relativistic coupled-cluster case study</style>

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<style face="normal" font="default" size="100%">Nuclear parity- and time-reversal-symmetry violation in the (HgH)-Hg-201 molecule</style>

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<style face="normal" font="default" size="100%">Relativistic coupled-cluster investigation of parity (P) and time-reversal (T) symmetry violations in HgF</style>

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<style face="normal" font="default" size="100%">Electronic structure parameter of nuclear magnetic quadrupole moment interaction in metal monofluorides</style>

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<style face="normal" font="default" size="100%">Relativistic coupled-cluster study of BaF in search of CP violation</style>

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<style face="normal" font="default" size="100%">Relativistic double-ionization equation-of-motion coupled-cluster method: application to low-lying doubly ionized states</style>

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<style face="normal" font="default" size="100%">Role of electron correlation in the P, T-odd effects of CdH: a relativistic coupled-cluster investigation</style>

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<style face="normal" font="default" size="100%">Relativistic coupled-cluster study of SrF for low-energy precision tests of fundamental physics</style>

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<style face="normal" font="default" size="100%">Relativistic extended-coupled-cluster calculations of P , T -odd sensitivity parameters for diatomic molecules</style>