Department of Chemistry

Search

FourSquare

Peng Liu

Assistant Professor

Contact

225 Eberly Hall
Chevron Science Center, 219 Parkman Avenue

Pittsburgh, PA 15260
412-383-5065

My Website >

Research Overview

Computational Organic Chemistry

The Liu group use computational tools to study organic and organometallic reactions. We study how reactions occur, factors controlling rates and selectivity, and provide theoretical insights to help our experimental collaborators to develop improved catalysts and reagents.

Reactivity and Selectivity Rules in Organic and Organometallic Reactions

We are developing computational models to quantitatively describe the origins of reactivity and selectivity in organocatalytic and transition metal-catalyzed reactions. We perform quantum mechanical calculations to explore the reaction mechanism, followed by thorough analysis on various stereoelectronic effects to predict how changes of the catalyst structure, substituents, and solvent affect rate and selectivity. We use quantitative energy decomposition methods to dissect the key interactions in the transition state and provide chemically meaningful interpretation to the computed reactivity and selectivity.

We apply these computational studies to a broad range of organic and organometallic reactions, such as C–H and C–C bond activations, coupling reactions, olefin metathesis, and polymerization reactions.

Catalyst Screening and Prediction

Successful computational predictions of new catalyst for organic and organometallic reactions are still rare. To transform computations from a tool of explaining after-facts to an efficient approach to predict and guide new discoveries, it is eminent to develop rapid screening technology to facilitate the discovery of new catalysts. We are developing a multi-scale computational screening protocol which could efficiently rank the catalysts based on ligand-substrate interaction energies in the transition state.

Applications of Computational Chemistry in Understanding Organic Chemistry

We are collaborating with experimental groups at Pitt and many other institutions to solve problems in organic chemistry using computational methods and programs. Students in our group are actively involved in efficient communication and close collaboration with experimental groups in various areas of chemistry. Our goal is to establish the most effective strategy to use modern computational methods and hardware to help address the grand challenges in synthetic chemistry.

Awards

  • Chancellor's Award for Postdoctoral Research (2012)
  • MBI Postdoctoral Award for Research Excellence (2012)
  • Saul and Sylvia Winstein Award (2010)
  • Majeti-Alapati Fellowship for Research in Organic Chemistry (2009)

Publications

“Predictive Model for Oxidative C–H Functionalization Reactivity with 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone,” Morales-Rivera, C. A.; Floreancig, P. E.; Liu, P. , J. Am. Chem. Soc., Vol. 139, 2017, Pages 17935-17944
“Ligand-Substrate Dispersion Facilitates the Copper-Catalyzed Hydroamination of Unactivated Olefins,” G. Lu, Y. Yang, R. Y. Liu, C. Fang, D. S. Lambrecht, S. L. Buchwald, and P. Liu , J. Am. Chem. Soc., Vol. 139, 2017, Pages 16548-16555
“Catalytic Carbon-Carbon Bond Activation of Cyclopentanones,” Y. Xia, G. Lu, P. Liu, and G. Dong , Nature, Vol. 539, 2016, Pages 546-550
“Benzazetidine Synthesis via Palladium-Catalyzed Intramolecular C-H Amination,” G. He, G. Lu, Z. Guo, P. Liu, and G. Chen , Nature Chem., Vol. 8, 2016, Pages 1131-1136
“Copper-Catalyzed Asymmetric Addition of Olefin-Derived Nucleophiles to Ketones,” Y. Yang, I. B. Perry, G. Lu, P. Liu, and S. L. Buchwald , Science, Vol. 353, 2016, Pages 144-150
“Catalytic Asymmetric Hydroamination of Unactivated internal Olefins to Aliphatic Amines,” Y. Yang, S.-L. Shi, D.  N iu, P. Liu, and S. L. Buchwald , Science, Vol. 349, 2015, Pages 62-66
“Competition Between Concerted and Stepwise Dynamics in the Triplet Di-π-Methane Rearrangement,” G. Jiménez-Osés, P. Liu, R. A. Matute, and K. N. Houk , Angew. Chem., Int. Ed., Vol. 53, 2014, Pages 8664-8667
“Role of N-Acyl Amino Acid Ligands on Pd(II)-Catalyzed Remote C–H Activation of Tethered Arenes,” G.-J. Cheng, Y.-F. Yang, P. Liu, P. Chen, T.-Y. Sun, G. Li, X. Zhang, K. N. Houk, J.-Q. Yu, and Y.-D. Wu, J. Am. Chem. Soc., Vol. 136, 2014, Pages 894-897
“Palladium-Catalyzed Meta-Selective C–H Bond Activation with a Nitrile-Containing Template: Computational Study on Mechanism and Origins of Selectivity,” Y.-F. Yang, G.-J. Cheng, P. Liu, D. Leow, T.-Y. Sun, P. C., X. Zhang, J.-Q. Yu, Y.-D. Wu, and K. N. Houk, J. Am. Chem. Soc., Vol. 136, 2014, Pages 344-355