Leaderboards/Molecular spectroscopy and chirality

Molecular spectroscopy and chirality

Last updated July 7, 2026

Rising Stars

New and hot

Rising Stars Researchers

1
Chen‐Xu Liu
Shanghai Institute of Organic Chemistry
2
Mariami Basilaia
San Diego State University
3
Yong‐Jie Wu
Hubei University of Arts and Science
4
Saranya Pullanchery
Mitchell Institute
5
Xi Chen
University of Colorado Boulder
6
Ryeong Myeong Kim
Seoul National University
7
Izudin Redžepović
State University of Novi Pazar
8
Ke‐Wei Chen
Jiangsu Normal University
9
Bing‐Chao Da
Southern University of Science and Technology
10
Tong Li
Chinese Academy of Sciences

Rising Stars Papers

1
Simultaneous construction of inherent and axial chirality by cobalt-catalyzed enantioselective C-H activation of calix[4]arenes
Nature Communications|2024
43 cit.
2
Assessing microplastic and nanoplastic contamination in bird lungs: evidence of ecological risks and bioindicator potential
Journal of Hazardous Materials|2025
28 cit.
3
pH drives electron density fluctuations that enhance electric field-induced liquid flow
Nature Communications|2024
23 cit.
4
Helicoid Grating-Coupled Surface Plasmon Resonance Sensor
Nano Letters|2024
18 cit.
5
Dual regulation of the orderly aggregation of covalent organic frameworks at the molecular level and nanoscale to achieve efficient phototherapy and gene therapy
Chemical Engineering Journal|2024
16 cit.
6
Chemoselective Pd-Based Dyotropic Rearrangement: Fluorocyclization and Regioselective Wacker Reaction of Homoallylic Amides
Journal of the American Chemical Society|2024
15 cit.
7
Pd(II)/PIDA‐Enabled Migratory Triple Functionalization of Terminal Alkenes via a 1,2‐C/Pd(IV) Dyotropic Rearrangement
Angewandte Chemie International Edition|2025
4 cit.
8
Thermotropic reentrant isotropic symmetry and induced smectic antiferroelectricity in the ferroelectric nematic material RM734
Proceedings of the National Academy of Sciences|2025
3 cit.
9
Synthesis of Novel Catalytic Styrene Aerobic Oxidation Catalysts via Embedding Co and Ce
Catalysis Letters|2024
2 cit.
10
A Rh(II)-Catalyzed Atropisomer Selective Ring Expansion of 3-Aryl Indoles to 4-Aryl Quinolines
ACS Catalysis|2026
1 cit.

Emerging Leaders

Gaining momentum

Emerging Leaders Researchers

1
Qinxue Chen
Beijing Museum of Natural History
2
Christoph Riplinger
Northlands College
3
Yu‐Chen Zhang
Shenzhen University
4
Shao‐Hua Xiang
Southern University of Science and Technology
5
Wei Tan
Yangtze University
6
Qianghui Zhou
Wuhan University
7
Xiaoyu Yang
Shanghai University of Traditional Chinese Medicine
8
Ying He
Nanjing Institute of Technology
9
Oren Ben Dor
Planetary Science Institute
10
Analise C. Doney
Texas A&M University

Emerging Leaders Papers

1
Independent gradient model based on Hirshfeld partition: A new method for visual study of interactions in chemical systems
Journal of Computational Chemistry|2022
3.5k cit.
2
Simple, Efficient, and Universal Energy Decomposition Analysis Method Based on Dispersion-Corrected Density Functional Theory
The Journal of Physical Chemistry A|2023
449 cit.
3
Catalytic atroposelective synthesis
Nature Catalysis|2024
139 cit.
4
Progress in organocatalytic asymmetric (4+3) cycloadditions for the enantioselective construction of seven-membered rings
Science China Chemistry|2023
136 cit.
5
Synthesis of planar chiral ferrocenes via enantioselective remote C–H activation
Nature Chemistry|2023
105 cit.
6
Benzo-Fused-Ring Toolbox Based on Palladium/Norbornene Cooperative Catalysis: Methodology Development and Applications in Natural Product Synthesis
Accounts of Chemical Research|2023
90 cit.
7
Enantioselective Synthesis of Azahelicenes through Organocatalyzed Multicomponent Reactions
Angewandte Chemie International Edition|2023
80 cit.
8
Selective conversion of CO<sub>2</sub> to CH<sub>4</sub> enhanced by WO<sub>3</sub>/In<sub>2</sub>O<sub>3</sub> S-scheme heterojunction photocatalysts with efficient CO<sub>2</sub> activation
Journal of Materials Chemistry A|2023
79 cit.
9
Recent advances in the catalytic asymmetric construction of atropisomers by central-to-axial chirality transfer
Organic Chemistry Frontiers|2022
77 cit.
10
Enantioselective Synthesis of Planar‐Chiral Macrocycles through Asymmetric Electrophilic Aromatic Amination
Angewandte Chemie International Edition|2022
76 cit.

Current Senior Leaders

Established & currently active

Current Senior Leaders Researchers

1
Michael J. Frisch
Carnegie Mellon University
2
Kurt Wüthrich
Scripps Research Institute
3
Ad Bax
National Institutes of Health
4
Christian Sander
Leipzig University
5
James J. P. Stewart
St Mary's Hospital
6
F. Matthias Bickelhaupt
Radboud University Nijmegen
7
Thom H. Dunning
Pacific Northwest National Laboratory
8
R. Davis
National Highway Traffic Safety Administration
9
Péter Pulay
University of Arkansas at Fayetteville
10
H. Bernhard Schlegel
Wayne State University

Current Senior Leaders Papers

1
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
The Journal of Chemical Physics|1989
31.7k 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
NMRPipe: A multidimensional spectral processing system based on UNIX pipes
Journal of Biomolecular NMR|1995
16.3k cit.
4
Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
Biopolymers|1983
15.7k cit.
5
Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
Journal of the American Chemical Society|1985
13.1k cit.
6
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
The Journal of Chemical Physics|1993
9.5k cit.
7
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
The Journal of Chemical Physics|1984
8.5k cit.
8
NMR with Proteins and Nucleic Acids
Europhysics news|1986
8k cit.
9
Optimization of parameters for semiempirical methods I. Method
Journal of Computational Chemistry|1989
7.6k cit.
10
MOLMOL: A program for display and analysis of macromolecular structures
Journal of Molecular Graphics|1996
7.2k cit.

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