Principal Investigator Principal Investigator

最小化 最大化

Jianping Wang

Group News Group News

最小化 最大化
2018-05-15:Congratulations Xuemei He and Minjun Feng passed by Ph. D. degree!
2018-05-15:Congratulations Jinger Zang passed by M. S. degree!
2016-08-21:Juan Zhao won the Poster Award of the Third National Symposium on Ultrafast Spectroscopy! 
2016-08-21:Minjun Feng  won the motivational scholarship of ZOLIX company!
2015-11-24:Congratulations Pengyun Yu passed by Ph. D. degree!
2015-09-01:Welcome Yanzhou Wu to join the team!
2015-09-01:Welcome Xueqian Dong to join the team formally!
2015-07-15:Welcome Dongmin Xin to join the team!
2015-07-15:Welcome Jinger Zang to join the team!
2015-05-19:Congratulations Jipei Shi passed by Ph. D. degree!
2014-07-15: Welcome Yan Zhao to join the team!
2014-07-15: Welcome Jing Liu to join the team!
2014-07-12:Pengyun Yu won the Poster Award of the Second National Ultrafast Spectroscopy Symposium (the only first prize). Congratulations, even star! 
2014-07-08:Welcome Xiong Gao to join the team!
2014-06-28:Welcome Xueqian Dong to join the team! 

 

Contact Us Contact Us

最小化 最大化

Institute of Chemistry, Chinese Academy of Sciences

Add: No. 2 1st North Street Zhongguancun Beijing P. R. China

ZIP Code: 100190

Tel: +86-10-62656806

Email: jwang@iccas.ac.cn

 

Introduction Introduction

最小化 最大化
    Welcome to Quantum Multidimensional Infrared (QMDIR) Spectroscopy group!   
    Our main research interests are ultrafast structural dynamics and ultrafast chemical reaction dynamics of molecular systems in condensed phases. Research methods include steady-state and time-resolved infrared spectroscopic techniques, supplemented by quantum chemitry calculations, ab initio molecular dynamics and classical molecular dynamics simulations.
    Our group has a commericial Fourier transform infrared spectrometer (FTIR), and a home-built femtosecond two-dimensional infrared (2D IR) spectrometer. The latter also allows femtosecond pump-probe spectroscopic measurements to be done easily. Our group also has a 132-core computer cluster with Gaussian, GAMESS, NAMD, and CPMD softwares installed for computations and simulations of molecular systems in condensed phases.
    More than 70 peer-reviewd research papers have been published.

 

Group Dynamics Group Dynamics

最小化 最大化