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Piotr A. Pieniazek, Ph.D. - Publications

Affiliations: 
2008 Chemistry University of Southern California, Los Angeles, CA, United States 
Area:
Computational Studies of Electronic Structure and Spectroscopy of Open-Shell and Electronically Excited Species
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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2011 Marsalek O, Elles CG, Pieniazek PA, Pluhařová E, VandeVondele J, Bradforth SE, Jungwirth P. Chasing charge localization and chemical reactivity following photoionization in liquid water. The Journal of Chemical Physics. 135: 224510. PMID 22168706 DOI: 10.1063/1.3664746  0.401
2009 Golubeva AA, Pieniazek PA, Krylov AI. A new electronic structure method for doublet states: configuration interaction in the space of ionized 1h and 2h1p determinants. The Journal of Chemical Physics. 130: 124113. PMID 19334814 DOI: 10.1063/1.3098949  0.661
2009 Pieniazek PA, Sundstrom EJ, Bradforth SE, Krylov AI. Degree of initial hole localization/delocalization in ionized water clusters. The Journal of Physical Chemistry. A. 113: 4423-9. PMID 19281180 DOI: 10.1021/Jp811059Z  0.603
2008 Pieniazek PA, Bradforth SE, Krylov AI. Charge localization and Jahn-Teller distortions in the benzene dimer cation. The Journal of Chemical Physics. 129: 074104. PMID 19044757 DOI: 10.1063/1.2969107  0.618
2008 Pieniazek PA, VandeVondele J, Jungwirth P, Krylov AI, Bradforth SE. Electronic structure of the water dimer cation. The Journal of Physical Chemistry. A. 112: 6159-70. PMID 18563882 DOI: 10.1021/Jp802140C  0.663
2007 Pieniazek PA, Arnstein SA, Bradforth SE, Krylov AI, Sherrill CD. 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. The Journal of Chemical Physics. 127: 164110. PMID 17979322 DOI: 10.1063/1.2795709  0.557
2007 Pieniazek PA, Krylov AI, Bradforth SE. Electronic structure of the benzene dimer cation. The Journal of Chemical Physics. 127: 044317. PMID 17672700 DOI: 10.1063/1.2749506  0.64
2006 Shao Y, Molnar LF, Jung Y, Kussmann J, Ochsenfeld C, Brown ST, Gilbert AT, Slipchenko LV, Levchenko SV, O'Neill DP, DiStasio RA, Lochan RC, Wang T, Beran GJ, Besley NA, ... ... Pieniazek PA, et al. Advances in methods and algorithms in a modern quantum chemistry program package. Physical Chemistry Chemical Physics : Pccp. 8: 3172-91. PMID 16902710 DOI: 10.1039/B517914A  0.591
2006 Pieniazek PA, Bradforth SE, Krylov AI. Spectroscopy of the cyano radical in an aqueous environment. The Journal of Physical Chemistry. A. 110: 4854-65. PMID 16599455 DOI: 10.1021/Jp0545952  0.608
2005 Pieniazek PA, Stangret J. Hydration of tetraethylammonium tetrafluoroborate derived from FTIR spectroscopy Vibrational Spectroscopy. 39: 81-87. DOI: 10.1016/J.Vibspec.2004.11.004  0.366
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