个人简介：

马建毅，男，博士，研究员,博士生导师。2000-2009年在四川大学和北京大学学习，2009-2012年在美国新墨西哥大学做博士后研究。2012年底回川大工作，就职于原子分子所。目前主要从事量子动力学，非平衡动力学，微波化学理论和反应堆工质化学等方面研究工作。获得国家自然科学基金青年项目、培育项目、国家重大研究计划专项项目、集成项目、校优秀青年项目、青苗计划等资助。在2014和2017年分别以共同第一作者和通讯作者身份在Science上发表论文,此外还在PRL, Nature Chem., JACS, JPCL等期刊上发表SCI论文70余篇。

联系方式：

邮箱：majianyi81@163.com； jianyima@scu.edu.cn

地址：原子分子所620室

代表论文（2022年3月更新）：

(1) Jianyi Ma^*, Master Equation Analysis of Thermal and Nonthermal icrowave Effects, Journal of Physical Chemistry A, 2016, 120(41): 7989-7997；

(2) Jianyi Ma^*, Hua Guo^*, Reactive and Nonreactive Feshbach Resonances Accessed by Photodetachment of FH2O−, The Journal of Physical chemistry Letters, 2015, 6: 4822-4826；

(3) Rico Otto^#, Jianyi Ma^#, Amelia W. Ray, Jennifer S. Daluz, Jun Li, Hua Guo^*, Robert E. Continetti^*, Imaging Dynamics on the F + H2O → HF +OH Potential nergy Surfaces from Wells to Barriers, Science, 2014, 343: 396；

(4) Jianyi Ma^*, Changjian Xie, Xiaolei Zhu, David R. Yarkony^*, Daiqian Xie^*, Hua Guo^*, Full-Dimensional Quantum Dynamics of Vibrationally Mediated Photodissociation of NH3 and ND3 on Coupled Ab Initio Potential Energy Surfaces: Absorption Spectra and NH2(Ã2A1)/NH2(X̃2B1) Branching Ratios The Jourmal of Physical chemistry A, 2014, 118: 11926-11934；

(5) Jianyi Ma, Xiaolei Zhu, Hua Guo^*, David R. Yarkony^*, First principles determination of the NH2/ND2 branching ratios forphotodissociation of NH3/ND3 via full-dimensional quantum dynamics based on a newquasi-diabatic representation of coupled ab initio potential energy surfaces, The Journal of Chemical Physics, 2012, 137: 22A541；

(6) Jianyi Ma, Jun Li, Hua Guo^*, Tunneling Facilitated Dissociation to H+CO2 in HOCO Photodetachment, Physical Review Letters, 2012, 109: 063202；

(7) Jianyi Ma, Jun Li, Hua Guo^*, Quantum Dynamics of the HO + CO → H +CO2 Reaction on an Accurate Potential Energy Surface, The Journal of Physical chemistry Letters, 2012, 3: 2482；

(8) Jianyi Ma, Hua Guo^*, Richard Dawes^*, Low temperature rate constants for the N + CN - N2 + C reaction:two-dimensional quantum capture calculations on an accurate potentialenergy surface, Physical Chemistry Chemical Physics, 2012, 14: 12090；

(9) Jianyi Ma, Dingguo Xu, Hua Guo^*, Vivian Tyng, Michael E. Kellman Iso tope effect in normal-to-local transition of acetylene bending modes, The Journal of Chemical Physics, 2012, 136: 014304；

(10) Lindong Zou, Jun Li, Hui Wang, Jianyi Ma^* Hua Guo^*, State-Resolved Quantum Dynamics of Photodetachment of HCO2−/DCO2− on an Accurate Global Potential Energy Surface, The Journal of Physical Chemistry A, 2015, 119: 7316-7324；

(11) Changjian Xie, Xiaolei Zhu, Jianyi Ma^*, David R. Yarkony^*, Daiqian Xie^*, Hua Guo^*, Communication: On the competition between adiabatic and nonadiabatic dynamicsin vibrationally mediated ammonia photodissociation in its A band, The Journal of Chemical Physics, 2015, 142: 091101；

(12) Lifen Guo, Huixian Han, Jianyi Ma^*, Hua Guo^*, Quantum Dynamics of Vinylidene Photodetachment on an AccurateGlobal Acetylene-Vinylidene Potential Energy Surface, The Journal of Physical Chemistry A, 2015, 119: 8488~8496；

(13) Jun Wang, Jun Li, Jianyi Ma^*, Hua Guo^*, Full-dimensional characterization of photoelectron spectra of HOCO and DOCO andtunneling facilitated decay of HOCO prepared by anion photodetachment, The Journal of Chemical Physics, 2014, 140: 184314；

(14) Changjian Xie, Jianyi Ma^*, Xiaolei Zhu, Dong Hui Zhang, Yarkony, David R., Daiqian Xie^*, Hua Guo^*, Full-Dimensional Quantum State-to-State Nonadiabatic Dynamics for Photodissociation of Ammonia in its A-Band, The Journal of Physical Chemistry Letters, 2014, 5(7): 1055-1060；

(15) Sen Lin^* ，Jianyi Ma^*，Linsen Zhou，Canjin Huang，Daiqian Xie，HuaGuo^*，Influence of Step Defects on Methanol Decomposition: PeriodicDensity Functional Studies on Pd(211) and Kinetic Monte CarloSimulations，The Journal of Physical Chemistry C, 2013, 117: 451；

(16) Haisheng Ren, Meijun Ming, Jianyi Ma^*, Xiangyuan Li^*, Theoretical Calculation of Reorganization Energy for Electron Self-Exchange Reaction by Constrained Density Functional Theory and Constrained Equilibrium Thermodynamics, The Journal of Physical Chemistry A, 2013, 117(33): 8017-8025；

(17) Sen Lin^*, Jianyi Ma^*, Xinxin Ye, Daiqian Xie, Hua Guo^*, CO Hydrogenation on Pd(111): Competition between Fischer−Tropsch and Oxygenate Synthesis Pathways, The Journal of Physical Chemistry. C, 2013, 117: 14667；

(18) Haisheng Ren, Meijun Ming, Jun Zhu, Jianyi Ma^*, Xiangyuan Li^*, Solvent effect on UV/Vis absorption and emission spectra in aqueoussolution based on a modified form of solvent reorganization energy, Chemical Physics Letters, 2013， 583: 213-217；