@article {46363,
	title = {Relativistic equation-of-motion coupled-cluster method: application to closed-shell atomic systems},
	journal = {Physical Review Applied},
	volume = {89},
	year = {2014},
	month = {APR },
	pages = {042510},
	type = {Article},
	abstract = {<p>We report our successful implementation of the relativistic equation-of-motion coupled-cluster (EOMCC) method. This method is employed to compute the principal ionization potentials (IPs) of closed-shell rare-gas atoms, He-like ions, Be-like ions, along with Na+, Al+, K+, Be, andMg. Four-component Dirac spinors are used in the calculations, and the one-and two-electron integrals are evaluated using the Dirac-Coulomb Hamiltonian. Our results are in excellent agreement with available measurements, which are taken from the National Institute of Science and Technology database. The accuracies of the calculations are estimated to be within one half of a percent for He-like and Be-like ions and 1\% for the heavier systems. We also present results using the second-order many-body perturbation theory and random-phase approximation in the EOMCC framework. These results are compared with those of EOMCC at the level of single and double excitations in order to assess the role of the electron correlation effects in the intermediate schemes considered in our calculations.</p>
},
	issn = {2469-9926},
	doi = {10.1103/PhysRevA.89.042510},
	author = {Pathak, Himadri and Sahoo, B. K. and Das, B. P. and Vaval, Nayana and Pal, Sourav}
}
@article {42640,
	title = {Relativistic equation-of-motion coupled-cluster method for the double-ionization potentials of closed-shell atoms},
	journal = {Physical Review A},
	volume = {90},
	year = {2014},
	month = {JUL},
	pages = {Article No. 010501},
	doi = {10.1103/PhysRevA.90.010501},
	author = {Pathak, Himadri and Ghosh, Aryya and Sahoo, B. K. and Das, B. P. and Vaval, Nayana and Pal, Sourav}
}
@article { ISI:000354188800009,
	title = {Relativistic equation-of-motion coupled-cluster investigation of the trends of single and double ionization potentials in the He and Be isoelectronic systems},
	journal = {Journal of Physics B-Atomic Molecular and Optical Physics},
	volume = {48},
	number = {11},
	year = {2015},
	month = {JUN},
	pages = {115009},
	publisher = {IOP PUBLISHING LTD},
	address = {TEMPLE CIRCUS, TEMPLE WAY, BRISTOL BS1 6BE, ENGLAND},
	abstract = {<p>We employ a four-component spinor relativistic equation-of-motion coupled-cluster (EOMCC) method within the single-and double-excitation approximation to calculate the single ionization potentials (IPs) and double ionization potentials (DIPs) of the He and Be isoelectronic sequences up to Ne. The obtained results are compared with the available results from the National Institute of Standards and Technology (NIST) database to test the performance of the EOMCC method. We also present intermediate results at different levels of approximations in the EOMCC framework to gain insight of the effect of electron correlation. Furthermore, we investigate the dependence of the IPs and DIPs of these ions on the ionic charge and observe that these follow parabolic trends. Similarities between the trends of IPs and DIPs in both the classes of considered systems are categorically demonstrated.</p>},
	keywords = {coupled-cluster method, double ionization potentials, equation-of-motion theory},
	issn = {0953-4075},
	doi = {10.1088/0953-4075/48/11/115009},
	author = {Pathak, Himadri and Sahoo, B. K. and Sengupta, Turbasu and Das, B. P. and Vaval, Nayana and Pal, Sourav}
}
