Bartosz Błasiak
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Vibrational spectroscopic map, vibrational spectroscopy, and intermolecular interaction
CR Baiz, B Błasiak, J Bredenbeck, M Cho, JH Choi, SA Corcelli, ...
Chemical reviews 120 (15), 7152-7218, 2020
Vibrational probes: From small molecule solvatochromism theory and experiments to applications in complex systems
B Błasiak, CH Londergan, LJ Webb, M Cho
Accounts of chemical research 50 (4), 968-976, 2017
Vibrational solvatochromism of nitrile infrared probes: Beyond the vibrational Stark dipole approach
B Błasiak, AW Ritchie, LJ Webb, M Cho
Physical Chemistry Chemical Physics 18 (27), 18094-18111, 2016
Vibrational solvatochromism. II. A first-principle theory of solvation-induced vibrational frequency shift based on effective fragment potential method
B Błasiak, M Cho
The Journal of Chemical Physics 140 (16), 2014
Vibrational solvatochromism: Towards systematic approach to modeling solvation phenomena
B Błasiak, H Lee, M Cho
The Journal of Chemical Physics 139 (4), 2013
Isonitrile as an ultrasensitive infrared reporter of hydrogen-bonding structure and dynamics
M Maj, C Ahn, B Błasiak, K Kwak, H Han, M Cho
The Journal of Physical Chemistry B 120 (39), 10167-10180, 2016
Water hydrogen-bonding network structure and dynamics at phospholipid multibilayer surface: femtosecond mid-ir pump–probe spectroscopy
A Kundu, B Błasiak, JH Lim, K Kwak, M Cho
The Journal of Physical Chemistry Letters 7 (5), 741-745, 2016
Vibrational solvatochromism. III. Rigorous treatment of the dispersion interaction contribution
B Błasiak, M Cho
The Journal of Chemical Physics 143 (16), 2015
A direct, quantitative connection between molecular dynamics simulations and vibrational probe line shapes
RJ Xu, B Blasiak, M Cho, JP Layfield, CH Londergan
The Journal of Physical Chemistry Letters 9 (10), 2560-2567, 2018
Distributed multipolar expansion approach to calculation of excitation energy transfer couplings
B Błasiak, M Maj, M Cho, RW Góra
Journal of Chemical Theory and Computation 11 (7), 3259-3266, 2015
Following local light-induced structure changes and dynamics of the photoreceptor PYP with the thiocyanate IR label
L Blankenburg, L Schroeder, F Habenstein, B Błasiak, T Kottke, ...
Physical Chemistry Chemical Physics 21 (12), 6622-6634, 2019
Vibrational Lifetime of the SCN Protein Label in H2O and D2O Reports Site-Specific Solvation and Structure Changes During PYP’s Photocycle
JM Schmidt-Engler, L Blankenburg, B Błasiak, LJGW Van Wilderen, ...
Analytical chemistry 92 (1), 1024-1032, 2019
On the origins of large interaction-induced first hyperpolarizabilities in hydrogen-bonded π-electronic complexes
RW Góra, B Błasiak
The Journal of Physical Chemistry A 117 (31), 6859-6866, 2013
Unexpected solution phase formation of hollow PtSn alloy nanoparticles from Sn deposition on Pt dendritic structures
T Kwon, J Park, H Baik, S Back, B Błasiak, M Cho, Y Jung, K Lee
CrystEngComm 18 (32), 6019-6023, 2016
Modelling ultrafast dynamics at a conical intersection with regularized diabatic states: An approach based on multiplicative neural networks
B Błasiak, D Brey, W Koch, R Martinazzo, I Burghardt
Chemical Physics 560, 111542, 2022
Partitioning of the interaction‐induced polarizability of molecules in helium environments
M Chołuj, B Błasiak, W Bartkowiak
International Journal of Quantum Chemistry 121 (6), e26544, 2021
Ab initio effective one‐electron potential operators: Applications for charge‐transfer energy in effective fragment potentials
B Błasiak, JD Bednarska, M Chołuj, RW Góra, W Bartkowiak
Journal of Computational Chemistry 42 (6), 398-411, 2021
An effective potential for Frenkel excitons
B Błasiak, W Bartkowiak, RW Góra
Physical Chemistry Chemical Physics 23 (3), 1923-1935, 2021
One-particle density matrix polarization susceptibility tensors
B Błasiak
The Journal of chemical physics 149 (16), 2018
Ab Initio Effective One-Electron Potential Operators. II. Applications for Exchange-Repulsion Energy in Effective Fragment Potentials
B Błasiak, RW Góra, W Bartkowiak
arXiv preprint arXiv:2002.00778, 2020
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Articles 1–20