P. Pieniazek

发表

Advances in methods and algorithms in a modern quantum chemistry program package.

Shawn T. Brown, Andrew C. Simmonett, R. D. Adamson, 2006, Physical chemistry chemical physics : PCCP.

Electronic structure and spectroscopy of radicals in the gas and condensed phases

P. Pieniazek, 2008 .

Surface of liquid water: three-body interactions and vibrational sum-frequency spectroscopy.

P. Pieniazek, J. L. Skinner, C. Tainter, 2011, Journal of the American Chemical Society.

Hydration of tetraethylammonium tetrafluoroborate derived from FTIR spectroscopy

P. Pieniazek, J. Stangret, 2005 .

Vibrational spectroscopy of water at interfaces.

P. Pieniazek, J. Skinner, S. Gruenbaum, 2012, Accounts of chemical research.

On the calculation of rotational anisotropy decay, as measured by ultrafast polarization-resolved vibrational pump-probe experiments.

P. Pieniazek, J. Skinner, Mino Yang, 2010, The Journal of chemical physics.

Vibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximations.

P. Pieniazek, J. L. Skinner, S. Gruenbaum, 2011, The Journal of chemical physics.

Interpretation of the water surface vibrational sum-frequency spectrum.

P. Pieniazek, J. L. Skinner, C. Tainter, 2011, The Journal of chemical physics.

Electronic structure of the benzene dimer cation.

P. Pieniazek, A. Krylov, S. Bradforth, 2007, The Journal of chemical physics.

Charge localization and Jahn-Teller distortions in the benzene dimer cation.

Anna I Krylov, P. Pieniazek, A. Krylov, 2008, The Journal of chemical physics.

Chasing charge localization and chemical reactivity following photoionization in liquid water.

J. VandeVondele, P. Pieniazek, O. Marsalek, 2011, The Journal of chemical physics.

Vibrational spectroscopy and dynamics of water confined inside reverse micelles.

P. Pieniazek, J. Skinner, Yu-Shan Lin, 2009, The journal of physical chemistry. B.

A new electronic structure method for doublet states: configuration interaction in the space of ionized 1h and 2h1p determinants.

Anna I Krylov, P. Pieniazek, A. Krylov, 2009, The Journal of chemical physics.

Electronic structure of the water dimer cation.

J. VandeVondele, P. Pieniazek, A. Krylov, 2008, The journal of physical chemistry. A.

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.

P. Pieniazek, C. Sherrill, A. Krylov, 2007, The Journal of chemical physics.

Dynamics of water confined in reversed micelles: multidimensional vibrational spectroscopy study.

P. Pieniazek, A. Bakulin, M. Pshenichnikov, 2013, The journal of physical chemistry. B.

Electronic structure of liquid water from polarization-dependent two-photon absorption spectroscopy.

P. Pieniazek, S. Bradforth, Yuyuan Zhang, 2009, The Journal of chemical physics.

Austrian and mainstream economics : how do they differ?

P. Pieniazek, 2018 .

Hydrogen bonding at the water surface revealed by isotopic dilution spectroscopy

Alexander V. Benderskii, James L. Skinner, Igor V. Stiopkin, 2011, Nature.

Robust three-body water simulation model.

P. Pieniazek, J. Skinner, C. Tainter, 2011, The Journal of chemical physics.

On the calculation of rotational anisotropy decay, as measured by ultrafast polarization-resolved vibrational pump-probe experiments.

P. Pieniazek, Mino Yang, Yu-Shan Lin, 2010, The Journal of chemical physics.

Supporting Information for: “Hidden Hemibonding in the Aqueous Hydroxyl Radical”

W. Goddard, A. Dutoi, S. Levchenko, 2021 .