Search Results - "Pieniazek, Piotr"

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    Hydrogen bonding at the water surface revealed by isotopic dilution spectroscopy by Stiopkin, Igor V., Weeraman, Champika, Pieniazek, Piotr A., Shalhout, Fadel Y., Skinner, James L., Benderskii, Alexander V.

    Published in Nature (London) (09-06-2011)
    “…Probing into water Surface phenomena at the air–water interface are of vital importance in many situations, from oceanography to atmospheric and environmental…”
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    Journal Article
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    Surface of Liquid Water: Three-Body Interactions and Vibrational Sum-Frequency Spectroscopy by Pieniazek, Piotr A, Tainter, Craig J, Skinner, James L

    Published in Journal of the American Chemical Society (13-07-2011)
    “…Phase-sensitive vibrational sum-frequency experiments on the water surface, using isotopic mixtures of water and heavy water, have recently been performed. The…”
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    Dynamics of Water Confined in Reversed Micelles: Multidimensional Vibrational Spectroscopy Study by Bakulin, Artem A, Cringus, Dan, Pieniazek, Piotr A, Skinner, James L, Jansen, Thomas L. C, Pshenichnikov, Maxim S

    Published in The journal of physical chemistry. B (12-12-2013)
    “…Here we perform a comprehensive study of ultrafast molecular and vibrational dynamics of water confined in small reversed micelles (RMs). The molecular picture…”
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    Chasing charge localization and chemical reactivity following photoionization in liquid water by Marsalek, Ondrej, Elles, Christopher G, Pieniazek, Piotr A, Pluhařová, Eva, VandeVondele, Joost, Bradforth, Stephen E, Jungwirth, Pavel

    Published in The Journal of chemical physics (14-12-2011)
    “…The ultrafast dynamics of the cationic hole formed in bulk liquid water following ionization is investigated by ab initio molecular dynamics simulations and an…”
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    Vibrational Spectroscopy and Dynamics of Water Confined inside Reverse Micelles by Pieniazek, Piotr A, Lin, Yu-Shan, Chowdhary, Janamejaya, Ladanyi, Branka M, Skinner, J. L

    Published in The journal of physical chemistry. B (12-11-2009)
    “…In this work, we combine atomistic molecular dynamics simulations with theoretical vibrational spectroscopy to study the properties of water confined inside…”
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    Charge localization and Jahn-Teller distortions in the benzene dimer cation by Pieniazek, Piotr A, Bradforth, Stephen E, Krylov, Anna I

    Published in The Journal of chemical physics (21-08-2008)
    “…Jahn-Teller (JT) distortions and charge localization in the benzene dimer cation are analyzed using the equation-of-motion coupled cluster with single and…”
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    Assessment of the Willis circle flow changes and the severity of degenerative aortic stenosis and cognitive impairment by Baran, Jakub, Przewłocki, Tadeusz, Podolec, Jakub, Gryglicka, Kinga, Badacz, Rafał, Gackowski, Andrzej, Pieniążek, Piotr, Legutko, Jacek, Żmudka, Krzysztof, Kabłak-Ziembicka, Anna

    Published in Kardiologia polska (25-01-2021)
    “…Degenerative aortic stenosis (DAS) and cognitive function deterioration frequently coexist in elderly patients, which affects the prognosis. We aimed to…”
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    Electronic Structure of the Water Dimer Cation by Pieniazek, Piotr A, VandeVondele, Joost, Jungwirth, Pavel, Krylov, Anna I, Bradforth, Stephen E

    “…The spectroscopic signatures of proton transfer in the water dimer cation were investigated. The six lowest electronic states were characterized along the…”
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    Vibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximations by Gruenbaum, Scott M, Pieniazek, Piotr A, Skinner, J L

    Published in The Journal of chemical physics (28-10-2011)
    “…In a previous report, we calculated the infrared absorption spectrum and both the isotropic and anisotropic pump-probe signals for the OD stretch of…”
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    Electronic structure of the benzene dimer cation by Pieniazek, Piotr A, Krylov, Anna I, Bradforth, Stephen E

    Published in The Journal of chemical physics (28-07-2007)
    “…The benzene and benzene dimer cations are studied using the equation-of-motion coupled-cluster model with single and double substitutions for ionized systems…”
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