| The ONETEP linear-scaling density functional theory program JCA Prentice, J Aarons, JC Womack, AEA Allen, L Andrinopoulos, ... The Journal of chemical physics 152 (17), 2020 | 167 | 2020 |
| Modeling absorption spectra of molecules in solution TJ Zuehlsdorff, CM Isborn International Journal of Quantum Chemistry 119 (1), e25719, 2019 | 99 | 2019 |
| Combining the ensemble and Franck-Condon approaches for calculating spectral shapes of molecules in solution TJ Zuehlsdorff, CM Isborn The Journal of chemical physics 148 (2), 2018 | 93 | 2018 |
| Optical spectra in the condensed phase: Capturing anharmonic and vibronic features using dynamic and static approaches TJ Zuehlsdorff, A Montoya-Castillo, JA Napoli, TE Markland, CM Isborn The Journal of Chemical Physics 151 (7), 2019 | 81 | 2019 |
| Linear-scaling time-dependent density-functional theory in the linear response formalism TJ Zuehlsdorff, NDM Hine, JS Spencer, NM Harrison, DJ Riley, ... The Journal of Chemical Physics 139 (6), 2013 | 78 | 2013 |
| Predicting solvatochromic shifts and colours of a solvated organic dye: The example of nile red TJ Zuehlsdorff, PD Haynes, MC Payne, NDM Hine The Journal of Chemical Physics 146 (12), 2017 | 76 | 2017 |
| Solvent effects on electronic excitations of an organic chromophore TJ Zuehlsdorff, PD Haynes, F Hanke, MC Payne, NDM Hine Journal of Chemical Theory and Computation 12 (4), 1853-1861, 2016 | 74 | 2016 |
| Vibronic and environmental effects in simulations of optical spectroscopy TJ Zuehlsdorff, SV Shedge, SY Lu, H Hong, VP Aguirre, L Shi, CM Isborn Annual Review of Physical Chemistry 72 (1), 165-188, 2021 | 51 | 2021 |
| Unraveling electronic absorption spectra using nuclear quantum effects: Photoactive yellow protein and green fluorescent protein chromophores in water TJ Zuehlsdorff, JA Napoli, JM Milanese, TE Markland, CM Isborn The Journal of Chemical Physics 149 (2), 2018 | 47 | 2018 |
| Exploiting machine learning to efficiently predict multidimensional optical spectra in complex environments MS Chen, TJ Zuehlsdorff, T Morawietz, CM Isborn, TE Markland The Journal of Physical Chemistry Letters 11 (18), 7559-7568, 2020 | 42 | 2020 |
| Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: obtaining efficiency and accuracy with in situ optimised local orbitals TJ Zuehlsdorff, NDM Hine, MC Payne, PD Haynes The Journal of Chemical Physics 143 (20), 2015 | 38 | 2015 |
| Nonlinear spectroscopy in the condensed phase: The role of Duschinsky rotations and third order cumulant contributions TJ Zuehlsdorff, H Hong, L Shi, CM Isborn The Journal of Chemical Physics 153 (4), 2020 | 35 | 2020 |
| Influence of non-adiabatic effects on linear absorption spectra in the condensed phase: Methylene blue AJ Dunnett, D Gowland, CM Isborn, AW Chin, TJ Zuehlsdorff The journal of chemical physics 155 (14), 2021 | 33 | 2021 |
| Influence of electronic polarization on the spectral density TJ Zuehlsdorff, H Hong, L Shi, CM Isborn The Journal of Physical Chemistry B 124 (3), 531-543, 2019 | 26 | 2019 |
| Distance dependent photoacoustics revealed through DNA nanostructures J Joseph, KN Baumann, P Koehler, TJ Zuehlsdorff, DJ Cole, J Weber, ... Nanoscale 9 (42), 16193-16199, 2017 | 22 | 2017 |
| Designing dual-functional metal–organic frameworks for photocatalysis NC Chiu, MT Nord, L Tang, LS Lancaster, JS Hirschi, SK Wolff, ... Chemistry of Materials 34 (19), 8798-8807, 2022 | 17 | 2022 |
| Effect of ions on the optical absorption spectra of aqueously solvated chromophores SV Shedge, TJ Zuehlsdorff, MJ Servis, AE Clark, CM Isborn The Journal of Physical Chemistry A 123 (29), 6175-6184, 2019 | 16 | 2019 |
| Implicit and explicit host effects on excitons in pentacene derivatives RJ Charlton, RM Fogarty, S Bogatko, TJ Zuehlsdorff, NDM Hine, ... The Journal of Chemical Physics 148 (10), 2018 | 15 | 2018 |
| Colorimetric detection of acidic pesticides in water KT Smith, CA Ramsperger, KE Hunter, TJ Zuehlsdorff, KC Stylianou Chemical Communications, 2022 | 14 | 2022 |
| Explicit environmental and vibronic effects in simulations of linear and nonlinear optical spectroscopy SV Shedge, TJ Zuehlsdorff, A Khanna, S Conley, CM Isborn The Journal of Chemical Physics 154 (8), 2021 | 14 | 2021 |
Christine IsbornProfessor in Chemistry, University of California MercedVerified email at ucmerced.edu
