Jeng‐Da Chai

12.2k citations

65 papers · 6.2k indexed · 2 hit papers · h-index 27

Impact in

Physical and Theoretical Chemistry top 0.2%
- Photochemistry and Electron Transfer Studies
- Crystallography and molecular interactions
Atomic and Molecular Physics, and Optics top 1%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies

Papers in

Atomic and Molecular Physics, and Optics 35
- Advanced Chemical Physics Studies 29
- Spectroscopy and Quantum Chemical Studies 16
Physical and Theoretical Chemistry 7

Co-authors: Martin Head‐Gordon You-Sheng Lin Shakeel Ahmad Khandy S. Seenithurai John D. Weeks Rohini C. Lochan Robert A. DiStasio Tobias Benighaus
Journals: The Journal of Chemical Physics (7 papers)Scientific Reports (6 papers)Chemical Physics Letters (5 papers)Nanomaterials (4 papers)Physical Chemistry Chemical Physics (4 papers)
Partner nations: Taiwan United States Poland

In The Last Decade

Jeng‐Da Chai

62 papers receiving 6.1k citations

Hit Papers

align trajectories log scale

Long-Range Corrected Hybrid Density Functionals with Improved Dispersion Corrections 2012 · 675 citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2012 Journal of Chemical Theory and Computation
2008 The Journal of Chemical Physics

Peers

Countries citing papers authored by Jeng‐Da Chai

Since Specialization

Citations

This map shows the geographic impact of Jeng‐Da Chai's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Jeng‐Da Chai with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jeng‐Da Chai more than expected).

Fields of papers citing papers by Jeng‐Da Chai

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jeng‐Da Chai. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Jeng‐Da Chai. The network helps show where Jeng‐Da Chai may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Jeng‐Da Chai, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Jeng‐Da Chai Line = papers co-authored together Jeng‐Da Chai links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Optimization of B97-Type Density Functional Approximation, Global Hybrid, and Range-Separated Hybrid Energy Functionals with the D4 Dispersion Corrections in TAO-DFT Journal of Chemical Theory and Computation ·Shaozhi Li, Jeng‐Da Chai	2025	0
2	Spin configuration of an array of quantum rings controlled by cavity photons Physical review. B. ·Viðar Guðmundsson, 陆继红, Hsi‐Sheng Goan, Jeng‐Da Chai, Nzar Rauf Abdullah, Chi‐Shung Tang, Valeriu Moldoveanu, Andrei Manolescu	2025	0
3	Salicylaldehyde built fluorescent probe for dual sensing of Al3+, Zn2+ ions: Applications in latent fingerprint, bio-imaging & real sample analysis Food Chemistry ·M F Chdvez-Maqueda, Tanaka Yukiko, G. Prabakaran, S. Seenithurai, Jeng‐Da Chai, Raju Suresh Kumar, J. Prabhu, Raju Nandhakumar	2024	15
4	Electronic Properties of Graphene Nano-Parallelograms: A Thermally Assisted Occupation DFT Computational Study Molecules ·S. Seenithurai, Jeng‐Da Chai	2024	2
5	TAO-DFT with the Polarizable Continuum Model Nanomaterials ·S. Seenithurai, Jeng‐Da Chai	2023	8
6	Real-Time Extension of TAO-DFT Molecules ·H. M. Tsai, Jeng‐Da Chai	2023	3
7	Excitation energies from thermally assisted-occupation density functional theory: Theory and computational implementation The Journal of Chemical Physics ·Batalla Jordi Mongay, Aaditya Manjanath, Yuan‐Chung Cheng, Jeng‐Da Chai, Chao‐Ping Hsu	2020	8
8	TAO-DFT investigation of electronic properties of linear and cyclic carbon chains Scientific Reports ·S. Seenithurai, Jeng‐Da Chai	2020	24
9	Combining density-based dynamical correlation with a reduced-density-matrix strong-correlation description Physical review. A ·R. van der Meer, O. V. Gritsenko, Jeng‐Da Chai	2020	4
10	Local Density Approximation for the Short-Range Exchange Free Energy Functional ACS Omega ·Fengyuan Xuan, Jeng‐Da Chai, Haibin Su	2019	18
11	Electronic Properties of Möbius Cyclacenes Studied by Thermally-Assisted-Occupation Density Functional Theory Scientific Reports ·Dmitry Kotin, Jeng‐Da Chai	2019	22
12	Electronic properties of the coronene series from thermally-assisted-occupation density functional theory RSC Advances ·Chia-Nan Yeh, Can Wu, Haibin Su, Jeng‐Da Chai	2018	22
13	Effect of Li Adsorption on the Electronic and Hydrogen Storage Properties of Acenes: A Dispersion-Corrected TAO-DFT Study Scientific Reports ·S. Seenithurai, Jeng‐Da Chai	2016	48
14	SCAN-based hybrid and double-hybrid density functionals from models without fitted parameters The Journal of Chemical Physics ·Zhiwei Li, Jeng‐Da Chai	2016	133
15	Restoration of the Derivative Discontinuity in Kohn-Sham Density Functional Theory: An Efficient Scheme for Energy Gap Correction Physical Review Letters ·Jeng‐Da Chai, Wen-Te Chang	2013	39
16	Significant role of the DNA backbone in mediating the transition origin of electronic excitations of B-DNA – implication from long range corrected TDDFT and quantified NTO analysis Physical Chemistry Chemical Physics ·杜号, Jeng‐Da Chai, Guang‐Yu Guo, Michitoshi Hayashi	2012	4
17	Density functional theory with fractional orbital occupations The Journal of Chemical Physics ·Jeng‐Da Chai	2012	133
18	Effects of charging temperature and charging time on surface potential decay of PTFE film with back electrode ungrounded Yu Gao, Boxue Du, Fuyao Yan, Kai Hou, Heinrich Ellgring, Jeng‐Da Chai	2011	2
19	The exchange energy of a uniform electron gas experiencing a new, flexible range separation Chemical Physics Letters ·John Parkhill, Jeng‐Da Chai, Anthony D. Dutoi, Martin Head‐Gordon	2009	8
20	Systematic optimization of long-range corrected hybrid density functionals The Journal of Chemical Physics ·Jeng‐Da Chai, Martin Head‐Gordon Hit paper breakdown →	2008	3237

About Jeng‐Da Chai

Jeng‐Da Chai is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry, Catalysis, Materials Chemistry and Organic Chemistry, having authored 65 papers that have together received 6.2k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (29 papers), Spectroscopy and Quantum Chemical Studies (16 papers), Graphene research and applications (8 papers), Fullerene Chemistry and Applications (8 papers), Machine Learning in Materials Science (7 papers), MXene and MAX Phase Materials (6 papers), Synthesis and Properties of Aromatic Compounds (5 papers) and Boron and Carbon Nanomaterials Research (5 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.2k citations), Atomic and Molecular Physics, and Optics (2.3k citations), Inorganic Chemistry (843 citations), Organic Chemistry (1.6k citations) and Materials Chemistry (2.5k citations). Jeng‐Da Chai has collaborated with scholars based in Taiwan, United States and Poland. Frequent co-authors include Martin Head‐Gordon, You-Sheng Lin, Shakeel Ahmad Khandy, S. Seenithurai, John D. Weeks, Rohini C. Lochan, Robert A. DiStasio, Tobias Benighaus, Haibin Su and David Stück. Their work appears in journals such as The Journal of Chemical Physics, Scientific Reports, Chemical Physics Letters, Nanomaterials and Physical Chemistry Chemical Physics.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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