<style face="normal" font="default" size="100%">Partitioned EOMEA-MBPT(2): an efficient N-5 scaling method for calculation of electron affinities</style>

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<style face="normal" font="default" size="100%">Partitioned EOMEA-MBPT(2): an efficient N-5 scaling method for calculation of electron affinities</style>

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17

<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster method: application to closed-shell atomic systems</style>

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<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster method for the double-ionization potentials of closed-shell atoms</style>

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<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster method for the ionization problem: application to molecules</style>

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<style face="normal" font="default" size="100%">Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework</style>

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<style face="normal" font="default" size="100%">Implementation of the Z-vector method in the relativistic-coupled-cluster framework to calculate first-order energy derivatives: Application to the SrF molecule</style>

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<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster investigation of the trends of single and double ionization potentials in the He and Be isoelectronic systems</style>

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<style face="normal" font="default" size="100%">Relativistic extended coupled cluster method for magnetic hyperfine structure constant</style>

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<style face="normal" font="default" size="100%">Relativistic coupled-cluster study of RaF as a candidate for the parity- and time-reversal-violating interaction</style>

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<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster method for the electron attachment problem</style>

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<style face="normal" font="default" size="100%">Search for parity and time reversal violating effects in HgH: relativistic coupled-cluster study</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>