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2007-09--2012-05   Öйú¿ÆѧԺ´óÁ¬»¯Ñ§ÎïÀíÑо¿Ëù   ²©Ê¿Ñо¿Éú
2003-09--2007-07   ´óÁ¬Àí¹¤´óѧ   ±¾¿Æ

   

   

   

2016-07~ÏÖÔÚ, Öйú¿ÆѧԺ´óÁ¬»¯Ñ§ÎïÀíÑо¿Ëù, ¸±Ñо¿Ô±
2012-07~2016-07,Öйú¿ÆѧԺ´óÁ¬»¯Ñ§ÎïÀíÑо¿Ëù, ÖúÀíÑо¿Ô±

   

   

   

   

   

   

£¨1£© An Ab Initio-Based Global Potential Energy Surface for the SH3 System and Full-Dimensional State-To-State Quantum Dynamics Study for the H2+HS→H2 +H Reaction, Journal of Computational Chemistry, 2018, Í¨Ñ¶×÷Õß
£¨2£© Well converged quantum rate constants for the H2 + OH → H2O + H reaction via transition state wave packet, The Journal of Chemical Physics, 2018, Í¨Ñ¶×÷Õß
£¨3£© Accurate integral cross sections for the H + CO2 → OH + CO reaction, Chemical Physics Letters, 2018, Í¨Ñ¶×÷Õß
£¨4£© Dynamical barrier and isotope effects in the simplest substitution reaction via Walden inversion mechanism, Nature Communications, 2017, Í¨Ñ¶×÷Õß
£¨5£© A full-dimensional time-dependent wave packet study of the H + CO2 → OH + CO reaction, Chemical Physics Letters, 2017, Í¨Ñ¶×÷Õß
£¨6£© A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional state-to-state quantumdynamics investigation, Chemical Science, 2016, µÚ 1 ×÷Õß
£¨7£© State-to-state differential cross sections for a four-atom reaction: H2+OH→H2O+H in full dimensions, The Journal of Chemical Physics, 2016, Í¨Ñ¶×÷Õß
£¨8£© State-to-state quantum versus classical dynamics study of the OH+CO→H+CO2 reaction in full dimensions (J=0): checking the validity of the quasi-classical trajectory method, Theoretical Chemistry Accounts, 2014, µÚ 1 ×÷Õß

   

   

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£¨ 3 £© ¶àÔ­×Ó»¯Ñ§·´Ó¦¶¯Á¦Ñ§Ñо¿, ²ÎÓë, ¹ú¼Ò¼¶, 2015-01--2019-12
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