Benchmark full configuration interaction and equation-of-motion coupled-cluster model with single and double substitutions for ionized systems results for prototypical charge transfer systems: Noncovalent ionized dimers. PIENIAZEK, P., ARNSTEIN, S., BRADFORTH, S., & et al. JOURNAL OF CHEMICAL PHYSICS, 2007.
bibtex   
@article{RID:1021152309311-1,
	title = {Benchmark full configuration interaction and equation-of-motion coupled-cluster model with single and double substitutions for ionized systems results for prototypical charge transfer systems: Noncovalent ionized dimers},
	journal = {JOURNAL OF CHEMICAL PHYSICS},
	year = {2007},
	author = {PIENIAZEK, PA and  ARNSTEIN, SA and  BRADFORTH, SE and  et al.},
	volume = {127},
	number = {16}
}

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