Yizhen Tang

发表

Mechanistic and dual-level direct dynamics studies on the reaction Cl + CH2FCl

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2009 .

Theoretical study of the hydrogen abstraction reaction of CH3OH with NCO

Xiumei Pan, Yizhen Tang, Yaru Pan, 2007 .

The DFT study on mechanisms for NCO with C2H5 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2011 .

Theoretical study for the reaction of CH(3)CN with O((3)P).

F. Wang, Jingyu Sun, Xiumei Pan, 2010, The Journal of chemical physics.

Theoretical studies on the mechanism and dynamics of the H-abstraction for NCO with C3H8 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Direct ab initio dynamics calculations of the reaction rate for the hydrogen abstraction reaction of NCO with CH4 and C2H6

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Theoretical study and rate constant calculation for the O(3P) + C2H5CN reaction

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2008 .

Theoretical study of H-abstraction reaction of C2H5OH with NCO

Zesheng Li, Jingyu Sun, Rongshun Wang, 2007 .

Investigations on mechanisms, kinetics, and ecotoxicity in OH-initiated degradation of 1,2,4,5-tetramethylbenzene in the environment

Jingyu Sun, Yunju Zhang, Yizhen Tang, 2022, Environmental Science and Pollution Research.

New insights into 3M3M1B: the role of water in ˙OH-initiated degradation and aerosol formation in the presence of NOX (X = 1, 2) and an alkali.

Xiumei Pan, Fengyang Bai, Yizhen Tang, 2019, Physical chemistry chemical physics : PCCP.

Theoretical mechanistic study on the radical-molecule reaction of CH2Br/CHBrCl with NO2

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2009 .

Ab initio/DFT theory and multichannel RRKM study on the mechanisms and kinetics for the CH3S + CO reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

DFT studies on the mechanism of the reaction of C2H5S with NO2

Xiumei Pan, Rongshun Wang, Haoling Sun, 2007 .

DFT studies on the multi‐channel reaction of CH3S+NO2

Xiumei Pan, Rongshun Wang, Haoling Sun, 2007 .

Theoretical study of the reaction of ethynyl radical with acetonitrile

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2008 .

Investigations on mechanisms, kinetics, and ecotoxicity in OH-initiated degradation of 1,2,4,5-tetramethylbenzene in the environment

Jingyu Sun, Yunju Zhang, Yizhen Tang, 2022, Environmental Science and Pollution Research.

Theoretical study on the reaction mechanisms of CH2SH + NO reaction

Yizhen Tang, Yaru Pan, Peiying Zhan, 2009 .

Theoretical study on the reaction mechanism of CH2SH + NO2

Jingyu Sun, Rongshun Wang, Haoling Sun, 2009 .

DFT and ab initio study on the reaction mechanism of CH2SH + O2

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Theoretical study on the mechanism for the reaction of pentafulvenone with HNC in singlet and triplet states, interconversions and solvation effect

Z. Su, Rongshun Wang, Haoling Sun, 2008 .

DFT study on the mechanisms of the CH2CO+NCX (X=O, S) reactions

Zesheng Li, Rongshun Wang, Haoling Sun, 2005 .

DFT investigation of the mechanism of CH2CO + O(3P) reaction

Zesheng Li, Rongshun Wang, Haoling Sun, 2005 .

DFT and ab initio theoretical study for the CF3S + CO reaction

Rongshun Wang, Yizhen Tang, Yaru Pan, 2011 .

DFT Study on the Mechanisms of C4H2 + CN Reaction

Rongshun Wang, Haoling Sun, Yizhen Tang, 2007 .

Theoretical study on mechanisms and kinetics of NCCO + O2 reaction.

Baoshan Wang, Rongshun Wang, Yizhen Tang, 2008, The journal of physical chemistry. A.

Theoretical studies on the mechanisms of NCCO + O2 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Kinetics and mechanism of OH-mediated degradation of three pentanols in the atmosphere

Fengyang Bai, Yizhen Tang, S. Ni, 2021, New Journal of Chemistry.

DFT analysis on the removal of dimethylbenzoquinones in atmosphere and water environments: ·OH-initiated oxidation and captured by (TiO2)n clusters (n=1-6).

Fengyang Bai, Yizhen Tang, S. Ni, 2019, Journal of hazardous materials.