Huaqing Li

Postdoc Researcher

Dipartimento di Chimica

Università degli studi di Milano

Contacts

Room 12S Corpo B
via Golgi 19, Milano 20133, ITALY
Tel & Fax : +39 02 503 14257
Email: huaqing.li@unimi.it

Dr. Huaqing Li holds a Bachelor degree in fundamental physics, a master degree in Nanoscience and Technology and a PhD degree in Physical Chemistry. The research has been focused on semi-classical dynamics. Including Linearized Semi-Classical Initial Value Representation (LSC-IVR), Quantum Transition State Theory, etc. And the aim is to apply these methods into condensed phase and gas phase IR spectrum calculation. It is also easy to be applied on various correlation functions that can produce diffusion and rate constants, etc. Dr. Huaqing Li has a special interest to bridge the quantum and classical world together stastically and dynamically.

My research interests are:

Manybody Quantum Mechanics
IR spectrum calculation
Quantum Chemistry

Curriculum vitae

2016 - present: Postdoc researcher, Dipartimento di Chimica, Università degli Studi di Milano
2015 - 2016: Visiting Scholar at Beijing Computational Science Research Center and also enroled in the National 973 fundamental research program regarding the dynamics of complex system, Beijing Computational Science Research Center.
2009 - 2014: PhD student in Physical Chemistry, Department of Chemistry and Molecular Biology, Gothenburg Uniersity
2006 - 2009: Master student in Nanoscience and Technology, Department of Nanosciece and Technology, Chalmers University of Technology
2002 - 2006: Bachelor student in Fundamental Physics at Peking University (110/110), School of Physics, Peking University

Workshop and schools attended

2013: Many-dimensional quantum dynamics with (non)classical trajectories CECAM in Lausanne
2011: Lake Vaner conference for quantum chemistry Göteborg
2011: Quantum Frontier workshop for manybody quantum dynamics (Beijing)
2010: Molecular simulation winter school in Amsterdam.
2010: Quantum Dynamics workshop(CCP6) in Bangor, UK.
2010: UK summer school for quantum chemistry, Oxford.

Selected Publications

Huaqing Li, Jens Poulsen and Gunnar Nyman, “ Tunneling Dynamics Using Classical-like Trajectories with an Effective Quantum Force ”, J. Phys. Chem. Lett, 2013, 4 (17), pp 3013-3018, DOI: 10.1021/jz4012564
Huaqing Li, Jens Poulsen and Gunnar Nyman “ The Classical Wigner Method with an Effective Quantum Force: Application to the Collinear H + H 2 Reaction ”, J. Phys. Chem. A, 115, 7338 (2011)
Jens Poulsen, Huaqing Li and Gunnar Nyman “ The Classical Wigner model with an effective quantum force, application to reaction rate.” J. Chem. Phys. 131, 024117 (2009)