Publications
41
Citations
1,458
Est. group size
—
Recurring co-author estimate
Active years
18
Publishing since 2009
Hoi Ling Luk works on light-driven chemistry, combining computational modeling and experimental studies of how molecules absorb and respond to light. Their research spans photocatalysts for breaking down pollutants, computational studies of light-sensitive biological molecules like rhodopsins and photosynthetic proteins, and the fundamental photochemistry of dyes and pigments.
Publication output has been irregular over the last decade, with occasional gaps (e.g., 2019, 2022) followed by bursts of activity (e.g., 2020 and 2024), averaging about one publication per year over the last five years.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Macrocyclic porphyrin photocatalysts without metal chelation: A novel pathway for complete degradation of tough halophenols with longwave visible LED light source
Journal of Hazardous Materials · 2024
- A Computational Study of Photoinduced Borylation for Selected Boron Sources
ChemistryOpen · 2024
- Macrocyclic Porphyrin Photocatalysts Without Metal Chelation: A Novel Pathway for Complete Degradation of Tough Halophenols with Longwave Visible Led Light Source
SSRN Electronic Journal · 2024
- Modelling the Encapsulation of 3-Hydroxyflavone with Cyclodextrin and Octa Acid and Comparing Their Differences
Molecules · 2023
- Anti-Kasha Behavior of 3-Hydroxyflavone and Its Derivatives
International Journal of Molecular Sciences · 2021
- Ultrafast structural changes within a photosynthetic reaction centre
Nature · 2020
- Excited-State Vibronic Dynamics of Bacteriorhodopsin from Two-Dimensional Electronic Photon Echo Spectroscopy and Multiconfigurational Quantum Chemistry
The Journal of Physical Chemistry Letters · 2020
- Photoactive Yellow Protein Chromophore Photoisomerizes around a Single Bond if the Double Bond Is Locked
The Journal of Physical Chemistry Letters · 2020
- Theory and Simulation of the Ultrafast Double-Bond Isomerization of Biological Chromophores
Chemical Reviews · 2017
- Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry
Journal of Chemical Theory and Computation · 2017
- Toward Automatic Rhodopsin Modeling as a Tool for High-Throughput Computational Photobiology
Journal of Chemical Theory and Computation · 2016
- Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins
Scientific Reports · 2016
- Conformational flexibility of xanthene‐based covalently linked dimers
Journal of Physical Organic Chemistry · 2016
- The Journal of Physical Chemistry Letters×3
- Journal of Chemical Theory and Computation×2
- Journal of Physical Organic Chemistry×2
- Chemical Reviews×1
- Nature×1
- Jiadan Xue
Chemistry · The Ohio State University
- Joshua L. Goodman
Chemistry · Indiana University
- Eric J. Piechota
Chemistry · The Ohio State University
- Chaitrali Sengupta
Chemistry · Indiana University
- J. Kerry Thomas
Chemistry · Purdue University West Lafayette
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 19, 2026.
Claim or correct this profile