15 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
2021 Baiz CR, Błasiak B, Bredenbeck J, Cho M, Choi JH, Corcelli SA, Dijkstra AG, Feng CJ, Garrett-Roe S, Ge NH, Hanson-Heine MWD, Hirst JD, Jansen TLC, Kwac K, Kubarych KJ, et al. Correction to Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction. Chemical Reviews. PMID 34709802 DOI: 10.1021/acs.chemrev.1c00758  0.705
2020 Baiz CR, Błasiak B, Bredenbeck J, Cho M, Choi JH, Corcelli SA, Dijkstra AG, Feng CJ, Garrett-Roe S, Ge NH, Hanson-Heine MWD, Hirst JD, Jansen TLC, Kwac K, Kubarych KJ, et al. Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction. Chemical Reviews. PMID 32598850 DOI: 10.1021/Acs.Chemrev.9B00813  0.733
2019 Schmidt-Engler JM, Blankenburg L, Błasiak B, van Wilderen LJGW, Cho M, Bredenbeck J. Vibrational lifetime of the SCN protein label in HO and DO reports site-specific solvation and structure changes during PYP´s photocycle. Analytical Chemistry. PMID 31769286 DOI: 10.1021/Acs.Analchem.9B03997  0.698
2019 Blankenburg L, Schroeder L, Habenstein F, Błasiak B, Kottke T, Bredenbeck J. Following local light-induced structure changes and dynamics of the photoreceptor PYP with the thiocyanate IR label. Physical Chemistry Chemical Physics : Pccp. 21: 6622-6634. PMID 30855039 DOI: 10.1039/C8Cp05399E  0.631
2018 Błasiak B. One-particle density matrix polarization susceptibility tensors. The Journal of Chemical Physics. 149: 164115. PMID 30384720 DOI: 10.1063/1.5051995  0.3
2018 Xu RJ, Błasiak B, Cho M, Layfield JP, Londergan CH. A Direct, Quantitative Connection Between Molecular Dynamics Simulations and Vibrational Probe Lineshapes. The Journal of Physical Chemistry Letters. PMID 29697984 DOI: 10.1021/Acs.Jpclett.8B00969  0.582
2017 Błasiak B, Londergan CH, Webb LJ, Cho M. Vibrational Probes: From Small Molecule Solvatochromism Theory and Experiments to Applications in Complex Systems. Accounts of Chemical Research. PMID 28345879 DOI: 10.1021/Acs.Accounts.7B00002  0.712
2016 Maj M, Ahn C, Błasiak B, Kwak K, Han H, Cho M. Isonitrile as an Ultrasensitive Infrared Reporter of Hydrogen-Bonding Structure and Dynamics. The Journal of Physical Chemistry. B. PMID 27532890 DOI: 10.1021/Acs.Jpcb.6B04319  0.699
2016 Błasiak B, Ritchie AW, Webb LJ, Cho M. Vibrational solvatochromism of nitrile infrared probes: beyond the vibrational Stark dipole approach. Physical Chemistry Chemical Physics : Pccp. PMID 27326899 DOI: 10.1039/C6Cp01578F  0.686
2016 Kundu A, Błasiak B, Lim J, Kwak K, Cho M. Water Hydrogen-bonding Network Structure and Dynamics at Phospholipid Multibilayer Surface: Femtosecond Mid-IR Pump-Probe Spectroscopy. The Journal of Physical Chemistry Letters. PMID 26859047 DOI: 10.1021/Acs.Jpclett.6B00022  0.659
2015 Błasiak B, Maj M, Cho M, Góra RW. Distributed Multipolar Expansion Approach to Calculation of Excitation Energy Transfer Couplings. Journal of Chemical Theory and Computation. 11: 3259-66. PMID 26575762 DOI: 10.1021/Acs.Jctc.5B00216  0.641
2015 Błasiak B, Cho M. Vibrational solvatochromism. III. Rigorous treatment of the dispersion interaction contribution. The Journal of Chemical Physics. 143: 164111. PMID 26520502 DOI: 10.1063/1.4934667  0.663
2014 Błasiak B, Cho M. Vibrational solvatochromism. II. A first-principle theory of solvation-induced vibrational frequency shift based on effective fragment potential method. The Journal of Chemical Physics. 140: 164107. PMID 24784253 DOI: 10.1063/1.4872040  0.646
2013 Błasiak B, Lee H, Cho M. Vibrational solvatochromism: towards systematic approach to modeling solvation phenomena. The Journal of Chemical Physics. 139: 044111. PMID 23901964 DOI: 10.1063/1.4816041  0.677
2013 Góra RW, Błasiak B. On the origins of large interaction-induced first hyperpolarizabilities in hydrogen-bonded π-electronic complexes. The Journal of Physical Chemistry. A. 117: 6859-66. PMID 23844618 DOI: 10.1021/Jp405144F  0.359
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