Qianli Ma

ScholarGPS® ID: 47120401277206

Affiliation

University of Stuttgart, Stuttgart, Germany

Affiliation History

Field

Physical Sciences and Mathematics

Discipline

Chemistry

Top Specialties

Electronic Correlation

Metrics Summary

Publication Count

Predicted Citations

1,657

Predicted h-index

Ranking

Publications and Citation History

Publications based on Top Specialties

Types of Publication

Publications
Books
Patents
NIH/NSF

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The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations (journal article) Gasevic, Thomas \| Bursch, Markus \| Ma, Qianli \| Grimme, Stefan \| Werner, Hans-Joachim \| Hansen, Andreas Physical Chemistry Chemical Physics, volume 26, issue 18, pages 13884-13908 (2024). 10.1039/D3CP06217A Cite \| Source
Scalable Electron Correlation Methods. 8. Explicitly Correlated Open-Shell Coupled-Cluster with Pair Natural Orbitals PNO-RCCSD(T)-F12 and PNO-UCCSD(T)-F12 (journal article) Ma, Qianli \| Werner, Hans-Joachim Journal of Chemical Theory and Computation, volume 17, issue 2, pages 902-926 (2021). 10.1021/acs.jctc.0c01129 Cited by (29) \| Cite \| Source
Scalable Electron Correlation Methods. 7. Local Open-Shell Coupled-Cluster Methods Using Pair Natural Orbitals: PNO-RCCSD and PNO-UCCSD (journal article) Ma, Qianli \| Werner, Hans-Joachim Journal of Chemical Theory and Computation, volume 16, issue 5, pages 3135-3151 (2020). 10.1021/acs.jctc.0c00192 Cited by (26) \| Cite \| Source
The Molpro quantum chemistry package (journal article) Werner, Hans-Joachim \| Knowles, Peter J. \| Manby, Frederick R. \| Black, Joshua A. \| Doll, Klaus \| Heßelmann, Andreas \| Kats, Daniel \| Köhn, Andreas \| Korona, Tatiana \| Kreplin, David A. \| ... \| Sibaev, Marat The Journal of Chemical Physics, volume 152, issue 14 (2020). 10.1063/5.0005081 Cited by (709) \| Cite \| Source
Accurate Intermolecular Interaction Energies Using Explicitly Correlated Local Coupled Cluster Methods [PNO-LCCSD(T)-F12] (journal article) Ma, Qianli \| Werner, Hans-Joachim Journal of Chemical Theory and Computation, volume 15, issue 2, pages 1044-1052 (2019). 10.1021/acs.jctc.8b01098 Cited by (35) \| Cite \| Source
Explicitly correlated local coupled‐cluster methods using pair natural orbitals (journal article) Ma, Qianli \| Werner, Hans‐Joachim WIREs Computational Molecular Science, volume 8, issue 6 (2018). 10.1002/wcms.1371 Cited by (148) \| Cite \| Source
Scalable Electron Correlation Methods. 5. Parallel Perturbative Triples Correction for Explicitly Correlated Local Coupled Cluster with Pair Natural Orbitals (journal article) Ma, Qianli \| Werner, Hans-Joachim Journal of Chemical Theory and Computation, volume 14, issue 1, pages 198-215 (2018). 10.1021/acs.jctc.7b01141 Cited by (86) \| Cite \| Source
Scalable Electron Correlation Methods. 4. Parallel Explicitly Correlated Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD-F12) (journal article) Ma, Qianli \| Schwilk, Max \| Köppl, Christoph \| Werner, Hans-Joachim Journal of Chemical Theory and Computation, volume 13, issue 10, pages 4871-4896 (2017). 10.1021/acs.jctc.7b00799 Cited by (99) \| Cite \| Source
Explicitly Correlated Local Electron Correlation Methods (book chapter) In Fragmentation Werner, Hans‐Joachim \| Köppl, Christoph \| Ma, Qianli \| Schwilk, Max Wiley (2017) 10.1002/9781119129271.ch1 Cited by (13) \| Cite \| Source
Scalable Electron Correlation Methods. 3. Efficient and Accurate Parallel Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD) (journal article) Schwilk, Max \| Ma, Qianli \| Köppl, Christoph \| Werner, Hans-Joachim Journal of Chemical Theory and Computation, volume 13, issue 8, pages 3650-3675 (2017). 10.1021/acs.jctc.7b00554 Cited by (130) \| Cite \| Source
Rotationally inelastic scattering of ND3 with H2 as a probe of the intermolecular potential energy surface (journal article) Tkáč, Ondřej \| Saha, Ashim K. \| Loreau, Jérôme \| Ma, Qianli \| Dagdigian, Paul J. \| Parker, David H. \| van der Avoird, Ad \| Orr-Ewing, Andrew J. Molecular Physics, volume 113, issue 24, pages 3925-3933 (2015). 10.1080/00268976.2015.1059958 Cited by (19) \| Cite \| Source \| Open Access
Scalable Electron Correlation Methods. 2. Parallel PNO-LMP2-F12 with Near Linear Scaling in the Molecular Size (journal article) Ma, Qianli \| Werner, Hans-Joachim Journal of Chemical Theory and Computation, volume 11, issue 11, pages 5291-5304 (2015). 10.1021/acs.jctc.5b00843 Cited by (72) \| Cite \| Source