| 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 | 213 | 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 | 104 | 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 | 82 | 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 | 44 | 2014 |
| Vibrational solvatochromism: Towards systematic approach to modeling solvation phenomena B Błasiak, H Lee, M Cho The Journal of Chemical Physics 139 (4), 2013 | 40 | 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 | 38 | 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 | 31 | 2016 |
| Vibrational solvatochromism. III. Rigorous treatment of the dispersion interaction contribution B Błasiak, M Cho The Journal of Chemical Physics 143 (16), 2015 | 30 | 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 | 27 | 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 | 25 | 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 | 20 | 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 | 18 | 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 | 16 | 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 | 6 | 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 | 2 | 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 | 1 | 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 | 1 | 2021 |
| An effective potential for Frenkel excitons B Błasiak, W Bartkowiak, RW Góra Physical Chemistry Chemical Physics 23 (3), 1923-1935, 2021 | 1 | 2021 |
| One-particle density matrix polarization susceptibility tensors B Błasiak The Journal of chemical physics 149 (16), 2018 | 1 | 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 | | 2020 |
Minhaeng ChoCenter for Molecular Spectroscopy and Dynamics, IBS and Department of Chemistry, Korea UniversityVerified email at korea.ac.kr
