@article { ISI:000306066600010,
	title = {Equation-of-motion coupled-cluster method for the study of shape resonance},
	journal = {Journal of Chemical Physics},
	volume = {136},
	number = {23},
	year = {2012},
	month = {JUN},
	pages = {234110},
	publisher = {AMER INST PHYSICS},
	address = {CIRCULATION \& FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA},
	abstract = {<p>The equation-of-motion coupled-cluster method (EOM-CC) is applied for the first time to calculate the energy and width of a shape resonance in an electron-molecule scattering. The procedure is based on inclusion of complex absorbing potential with EOM-CC theory. We have applied this method to investigate the shape resonance in e(-)N(2), e(-)CO, and e(-)C(2)H(2). (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4729464]</p>},
	issn = {0021-9606},
	doi = {10.1063/1.4729464},
	author = {Ghosh, Aryya and Vaval, Nayana and Pal, Sourav}
}
