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)