Qianli Ma

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 5

Top Topics

Density Functional Theory

Electron Transfer

Epstein Barr Virus

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Thomas Gasevic, Markus Bursch, Qianli Ma, Stefan Grimme, Hans-Joachim Werner, Andreas Hansen
The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations. Physical chemistry chemical physics : PCCP (2024)
Thomas Gasevic, Markus Bursch, Qianli Ma, Stefan Grimme, Hans-Joachim Werner, Andreas Hansen
The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations. Physical chemistry chemical physics : PCCP 26 (18) (2024)
Qianli Ma, Hans-Joachim Werner
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 of chemical theory and computation 17 (2) (2021)
Qianli Ma, Hans-Joachim Werner
Scalable Electron Correlation Methods. 7. Local Open-Shell Coupled-Cluster Methods Using Pair Natural Orbitals: PNO-RCCSD and PNO-UCCSD. Journal of chemical theory and computation 16 (5) (2020)
Jacek Kłos, Qianli Ma, Millard H Alexander, Paul J Dagdigian
The interaction of NO(X2Π) with H2: Ab initio potential energy surfaces and bound states. The Journal of chemical physics 146 (11) (2018)