| 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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