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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