Leaderboards/Photochemistry and Electron Transfer Studies

Photochemistry and Electron Transfer Studies

Last updated July 7, 2026

Rising Stars

New and hot

Rising Stars Researchers

1
Jiurong Li
Wuhan University of Technology
2
Dávid Mester
Budapest University of Technology and Economics
3
Ann M. May
University of North Carolina at Chapel Hill
4
Alan Wortman
University of Michigan
5
Jacob J. A. Garwood
The Ohio State University
6
Robert Pollice
University of Groningen
7
Mickaël Véril
Centre National de la Recherche Scientifique
8
Guijie Zhao
Liaoning University
9
Yafang Guo
University of Bologna
10
Heechan Kim
Massachusetts Institute of Technology

Rising Stars Papers

1
A new era of LMCT: leveraging ligand-to-metal charge transfer excited states for photochemical reactions
Chemical Science|2024
222 cit.
2
Radical Polarity
Journal of the American Chemical Society|2024
177 cit.
3
Overview of Developments in the MRCC Program System
The Journal of Physical Chemistry A|2025
67 cit.
4
Rational design of organic molecules with inverted gaps between the first excited singlet and triplet
Matter|2024
45 cit.
5
High‐Efficiency Luminescent Solar Concentrators Based on Carbon Dots with Simultaneously Ultrabright Solid‐State and Liquid‐State Luminescence
Advanced Functional Materials|2024
45 cit.
6
Solid-state fluorescent carbon dots-based composite optical waveguide film enables transparent and high-performance luminescent solar concentrators
Applied Energy|2024
20 cit.
7
Ultrahighly-efficient and stable luminescent solar concentrators enabled by FRET-based carbon nanodots
Nano Energy|2024
19 cit.
8
Aggregation-Induced Enhanced Red Emission Graphene Quantum Dots for Integrated Fabrication of Luminescent Solar Concentrators
Nano Letters|2024
16 cit.
9
Basis-Set Limit CCSD(T) Energies for Large Molecules with Local Natural Orbitals and Reduced-Scaling Basis-Set Corrections
Journal of Chemical Theory and Computation|2024
14 cit.
10
Coordination Chemistry Meets Boron Helices: Cationic Double-Stranded Diborahelicates and Bora[7]helicenes with Multicolor Emission
Journal of the American Chemical Society|2025
14 cit.

Emerging Leaders

Gaining momentum

Emerging Leaders Researchers

1
Éric Cancès
École nationale des ponts et chaussées
2
Kristofer Tvingstedt
University of Würzburg
3
Róbert Izsák
Riverlane (United Kingdom)
4
Loren G. Kaake
Simon Fraser University
5
Nicole Bellonzi
Zapata (United States)
6
Ahmet Karatay
Ankara University
7
S. Sundararajan
Social Change and Development
8
Bing Jin
Shandong University
9
Haoke Zhang
Institute of Macromolecular Chemistry
10
Sivaranjana Reddy Vennapusa
Indian Institute of Science Education and Research Thiruvananthapuram

Emerging Leaders Papers

1
Effects of substitution and conjugation on ESIPT behavior of Schiff base derivatives
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy|2022
55 cit.
2
Machine Learning Orchestration in Cloud Environments: Automating the Training and Deployment of Distributed Machine Learning AI Model
Unknown Journal|2023
55 cit.
3
Quantum Computing in Pharma: A Multilayer Embedding Approach for Near Future Applications
arXiv (Cornell University)|2022
41 cit.
4
Two-photon absorption and triplet excited state quenching of near-IR region aza-BODIPY photosensitizers <i>via</i> a triphenylamine moiety despite heavy bromine atoms
Physical Chemistry Chemical Physics|2022
28 cit.
5
Simple derivation of moiré-scale continuous models for twisted bilayer graphene
Physical review. B./Physical review. B|2023
23 cit.
6
Solar Powered Mobile Controlled Agrobot
2022 Second International Conference on Artificial Intelligence and Smart Energy (ICAIS)|2022
21 cit.
7
DeepTweet: Leveraging Transformer-based Models for Enhanced Fake News Detection in Twitter Sentiment Analysis
Unknown Journal|2023
20 cit.
8
Electrochemical and Solvent-Driven Swelling in a Conducting Polymer Film
Chemistry of Materials|2023
19 cit.
9
SENT2BAYES: A Hybrid Machine Learning Model Combining Word2vec and Multi-Nomial Naive Bayes Classifier for Movie Review Sentiment Analysis in Twitter
Unknown Journal|2023
15 cit.
10
Pressure‐Engineered Through‐Space Conjugation for Precise Control of Clusteroluminescence
Angewandte Chemie International Edition|2024
13 cit.

Current Senior Leaders

Established & currently active

Current Senior Leaders Researchers

1
Donald G. Truhlar
University of Minnesota System
2
Vincenzo Barone
National Interuniversity Consortium of Materials Science and Technology
3
Michael R. Wasielewski
Northwestern University
4
Martin Head‐Gordon
Lawrence Berkeley National Laboratory
5
Michael J. Frisch
Carnegie Mellon University
6
Graham R. Fleming
Lawrence Berkeley National Laboratory
7
Thomas J. Meyer
Universitätsklinikum Würzburg
8
Mark Maroncelli
Pennsylvania State University
9
K. U. Ingold
National Research Council Canada
10
Maurizio Cossi
Università degli Studi del Piemonte Orientale “Amedeo Avogadro”

Current Senior Leaders Papers

1
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
Theoretical Chemistry Accounts|2007
30k cit.
2
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
The Journal of Physical Chemistry|1994
23.1k cit.
3
Toward reliable density functional methods without adjustable parameters: The PBE0 model
The Journal of Chemical Physics|1999
18.9k cit.
4
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
The Journal of Physical Chemistry B|2009
17.4k cit.
5
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
The Journal of Physical Chemistry A|1998
10k cit.
6
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
The Journal of Chemical Physics|1984
8.5k cit.
7
A fifth-order perturbation comparison of electron correlation theories
Chemical Physics Letters|1989
8.5k cit.
8
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
Journal of Computational Chemistry|2003
7.9k cit.
9
Density Functionals with Broad Applicability in Chemistry
Accounts of Chemical Research|2008
7.1k cit.
10
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
The Journal of Chemical Physics|2006
5.1k cit.

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