Chen Qu

3.2k citations

105 papers · 2.1k indexed · h-index 29

Impact in

Atomic and Molecular Physics, and Optics top 2%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Quantum, superfluid, helium dynamics
Spectroscopy top 2%
- Molecular Spectroscopy and Structure
- Spectroscopy and Laser Applications

Papers in

Atomic and Molecular Physics, and Optics 68
- Advanced Chemical Physics Studies 47
- Spectroscopy and Quantum Chemical Studies 26
- Quantum, superfluid, helium dynamics 18
Spectroscopy 32
- Spectroscopy and Laser Applications 15
- Molecular Spectroscopy and Structure 11

Co-authors: Joel M. Bowman Riccardo Conte Qi Yu Paul L. Houston Apurba Nandi Rodrigo A. Vargas–Hernández Yohei Kobayashi Shinji Ito
Journals: Journal of Chemical Theory and Computation (13 papers)The Journal of Chemical Physics (13 papers)The Journal of Physical Chemistry A (10 papers)The Journal of Physical Chemistry Letters (9 papers)Physical Chemistry Chemical Physics (6 papers)
Partner nations: United States Italy China

In The Last Decade

Chen Qu

96 papers receiving 2.1k citations

Peers

Countries citing papers authored by Chen Qu

Since Specialization

Citations

This map shows the geographic impact of Chen Qu'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 Chen Qu with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Chen Qu more than expected).

Fields of papers citing papers by Chen Qu

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Chen Qu. 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 Chen Qu. The network helps show where Chen Qu may publish in the future.

Co-authors

The 25 scholars most cited alongside Chen Qu, 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 Chen Qu Line = papers co-authored together Chen Qu links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Quantum Nature of Ubiquitous Vibrational Features Revealed for Ethylene Glycol Journal of Chemical Theory and Computation ·Apurba Nandi, Riccardo Conte, Priyanka Pandey, Paul L. Houston, Chen Qu, Qi Yu, Joel M. Bowman	2025	4
2	Staphylococcus aureus induces Gasdermin A-dependent keratinocyte pyroptosis Nature Communications ·Doris L. LaRock, Athena T. W. Lam, Chen Qu, William Shu Ching Ngai, Timothy D. Read, Martin J. McGavin, Christopher N. LaRock	2025	0
3	Extending atomic decomposition and many-body representation with a chemistry-motivated approach to machine learning potentials Nature Computational Science ·Qi Yu, Liu Huiguo, Chen Qu, Riccardo Conte, Apurba Nandi, Priyanka Pandey, Paul L. Houston, Dong H. Zhang, Joel M. Bowman	2025	2
4	Δ-Machine Learning to Elevate DFT-Based Potentials and a Force Field to the CCSD(T) Level Illustrated for Ethanol Journal of Chemical Theory and Computation ·Apurba Nandi, Priyanka Pandey, Paul L. Houston, Chen Qu, Qi Yu, Riccardo Conte, Alexandre Tkatchenko, Joel M. Bowman	2024	9
5	Formic Acid–Ammonia Heterodimer: A New Δ-Machine Learning CCSD(T)-Level Potential Energy Surface Allows Investigation of the Double Proton Transfer Journal of Chemical Theory and Computation ·Paul L. Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M. Bowman, Stephen G. Kukolich	2024	5
6	A New A Priori Method to Avoid Calculation of Negligible Hamiltonian Matrix Elements in CI Calculation The Journal of Physical Chemistry A ·Paul L. Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M. Bowman	2024	3
7	No Headache for PIPs: A PIP Potential for Aspirin Runs Much Faster and with Similar Precision Than Other Machine-Learned Potentials Journal of Chemical Theory and Computation ·Paul L. Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M. Bowman	2024	8
8	Ab Initio Potential Energy Surface for NaCl–H₂ with Correct Long-Range Behavior The Journal of Physical Chemistry A ·Priyanka Pandey, Chen Qu, Apurba Nandi, Qi Yu, Paul L. Houston, Riccardo Conte, Joel M. Bowman	2024	5
9	Inelastic Triatom-Atom Quantum Close-Coupling Dynamics in Full Dimensionality: All Rovibrational Mode Quenching of Water Due to the H Impact on a Six-Dimensional Potential Energy Surface The Journal of Physical Chemistry Letters ·Benhui Yang, Chen Qu, Joel M. Bowman, Sampurna Nand, Hua Guo, N. Balakrishnan, Robert C. Forrey, P. C. Stancil	2024	1
10	Machine learning classification can significantly reduce the cost of calculating the Hamiltonian matrix in CI calculations The Journal of Chemical Physics ·Chen Qu, Paul L. Houston, Qi Yu, Riccardo Conte, Priyanka Pandey, Apurba Nandi, Joel M. Bowman	2023	6
11	Ring-Polymer Instanton Tunneling Splittings of Tropolone and Isotopomers using a Δ-Machine Learned CCSD(T) Potential: Theory and Experiment Shake Hands Journal of the American Chemical Society ·Apurba Nandi, U. Gayathri, D W Chinchkhede, María G. Majdalani, Chen Qu, Riccardo Conte, Qi Yu, Junying Zhong, Paul L. Houston, Shridhar R. Gadre, Jeremy O. Richardson, Francesco A. Evangelista, Joel M. Bowman	2023	24
12	Graph convolutional neural network applied to the prediction of normal boiling point Journal of Molecular Graphics and Modelling ·Chen Qu, Anthony J. Kearsley, Barry I. Schneider, Walid Keyrouz, Thomas C. Allison	2022	11
13	Electronic relaxation and dissociation dynamics in formaldehyde: pump wavelength dependence Physical Chemistry Chemical Physics ·Kevin L. Smith, Simon P. Neville, Philippe Lassonde, Chen Qu, О. В. Сопачова, Mizuho Fushitani, Akiyoshi Hishikawa, Paul L. Houston, Joel M. Bowman, François Légaré, Michael S. Schuurman, Heide Ibrahim	2021	3
14	Predicting Kováts Retention Indices Using Graph Neural Networks Journal of Chromatography A ·Chen Qu, Barry I. Schneider, Anthony J. Kearsley, Walid Keyrouz, Thomas C. Allison	2021	28
15	Capturing roaming molecular fragments in real time Science ·Kevin L. Smith, Simon P. Neville, Vincent Wanie, Samuel Beaulieu, Chen Qu, 忠徳猪子, Philippe Lassonde, Bruno E. Schmidt, О. В. Сопачова, Mizuho Fushitani, Akiyoshi Hishikawa, Paul L. Houston, Joel M. Bowman, Michael S. Schuurman, François Légaré, Heide Ibrahim	2020	71
16	IART: Intent-aware Response Ranking with Transformers in Information-seeking Conversation Systems Yang Liu, Minghui Qiu, Chen Qu, Cen Chen, Si-Chi Huang, Yongfeng Zhang, W. Bruce Croft, Haiqing Chen	2020	22
17	Full-dimensional potential energy surface for acetylacetone and tunneling splittings Physical Chemistry Chemical Physics ·Chen Qu, Riccardo Conte, Paul L. Houston, Joel M. Bowman	2020	32
18	Full-Dimensional Quantum Dynamics of SiO in Collision with H₂ The Journal of Physical Chemistry A ·Benhui Yang, Peng Zhang, Chen Qu, Jing Liu, P. C. Stancil, Joel M. Bowman, N. Balakrishnan, B M McLaughlin, Robert C. Forrey	2018	22
19	Deconstructing Prominent Bands in the Terahertz Spectra of H₇O₃⁺ and H₉O₄⁺: Intermolecular Modes in Eigen Clusters The Journal of Physical Chemistry Letters ·Tim K. Esser, Harald Knorke, Knut R. Asmis, Wieland Schöllkopf, Qi Yu, Chen Qu, Joel M. Bowman, S. Schuchmann	2018	38
20	Inelastic vibrational dynamics of CS in collision with H₂ using a full-dimensional potential energy surface Physical Chemistry Chemical Physics ·Benhui Yang, Ayse Dilek Ogretir, Chen Qu, P. C. Stancil, Joel M. Bowman, N. Balakrishnan, Robert C. Forrey	2018	6

About Chen Qu

Chen Qu is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy, Atmospheric Science, Physical and Theoretical Chemistry and Computational Theory and Mathematics, having authored 105 papers that have together received 2.1k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (47 papers), Machine Learning in Materials Science (27 papers), Spectroscopy and Quantum Chemical Studies (26 papers), Quantum, superfluid, helium dynamics (18 papers), Atmospheric Ozone and Climate (15 papers), Spectroscopy and Laser Applications (15 papers), Molecular Spectroscopy and Structure (11 papers) and Computational Drug Discovery Methods (11 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (1.3k citations), Spectroscopy (552 citations), Computational Theory and Mathematics (375 citations), Materials Chemistry (967 citations) and Physical and Theoretical Chemistry (163 citations). Chen Qu has collaborated with scholars based in United States, Italy and China. Frequent co-authors include Joel M. Bowman, Riccardo Conte, Qi Yu, Paul L. Houston, Apurba Nandi, Rodrigo A. Vargas–Hernández, Yohei Kobayashi, Shinji Ito, Hongwen Xuan and Zihao Xu. Their work appears in journals such as Journal of Chemical Theory and Computation, The Journal of Chemical Physics, The Journal of Physical Chemistry A, The Journal of Physical Chemistry Letters 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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