Peng-Hui Li

发表

Synthesis and Mechanism Studies of 1,3-Benzoazolyl Substituted Pyrrolo[2,3-b]pyrazine Derivatives as Nonintercalative Topoisomerase II Catalytic Inhibitors.

Ding Li, Shuo-Bin Chen, Zhishu Huang, 2016, Journal of medicinal chemistry.

Chemical characterization of flavonoids and alkaloids in safflower (Carthamus tinctorius L.) by comprehensive two-dimensional hydrophilic interaction chromatography coupled with hybrid linear ion trap Orbitrap mass spectrometry

Erwei Hao, Xiaotao Hou, Jiagang Deng, 2021, Food chemistry: X.

Synthesis and evaluation of stereoisomers of methylated catechin and epigallocatechin derivatives on modulating P-glycoprotein-mediated multidrug resistance in cancers.

L. Chow, Baokun Wang, I. Wong, 2021, European journal of medicinal chemistry.

Probing the reactivity of microhydrated α‐nucleophile in the anionic gas‐phase SN2 reaction

Jun Zhu, Lei Zhang, He Li, 2015, J. Comput. Chem..

Gas‐phase ammonia activation by Th, Th+, and Th2+: Reaction mechanisms, bonding analysis, and rate constant calculations

T. Gao, Wenxia Niu, Peng-Hui Li, 2015 .

Angiotensin-converting enzyme insertion/deletion gene polymorphism and risk of intracranial aneurysm in a Chinese population

Peng Li, Hao Sun, C. You, 2013, The Journal of international medical research.

Patient-Specific CT-Based Fluid-Structure-Interaction Aorta Model to Quantify Mechanical Conditions for the Investigation of Ascending Aortic Dilation in TOF Patients

Xiaobo Zhou, Qi An, Heng Zuo, 2020, Comput. Math. Methods Medicine.

Theoretical studies of the g factors and local structure for the tetragonal Nd3+ center in SrTiO3.

P. Li, H. Dong, Peng-Hui Li, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Reaction of Np atom with H2O in the gas phase: reaction mechanisms and ab initio molecular dynamics study

Hongyan Wang, T. Gao, Wenxia Niu, 2014, Journal of Molecular Modeling.

Gas‐phase water activation by Th atom: Reaction mechanisms and topological analysis

Hongyan Wang, P. Li, T. Gao, 2014 .

Investigation of the reactions of U, U+ and U2+ with ammonia: mechanisms and topological analysis

T. Gao, Wenxia Niu, Peng-Hui Li, 2014 .

Systematic analysis of structural and topological properties: new insights into PuO2(H2O)n2+ (n = 1–6) complexes in the gas phase

P. Li, T. Gao, Wenxia Niu, 2017 .

The Complexation between Siloxane Species and Methylsiloxane: Electronic Structure, Thermodynamic, and Interaction Characteristics

Wenxia Niu, Peng-Hui Li, Peng Li, 2022, ChemistrySelect.

Mechanistic aspects of the reaction of uranium atom with H2O in the gas phase

Peng Li, T. Gao, Wenxia Niu, 2015, Journal of Radioanalytical and Nuclear Chemistry.

Water O-H bond activation by gas-phase plutonium atoms: reaction mechanisms and ab initio molecular dynamics study.

P. Li, Hongyan Wang, T. Gao, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Structures, spectroscopic and thermodynamic properties of U2On (n = 0 ∼ 2, 4) molecules: a density functional theory study

Peng Li, T. Gao, Fan Wang, 2013, Journal of Molecular Modeling.

Reaction mechanisms and topological analyses for the C H activation of ethylene by uranium atom using density functional theory

Ling Shi, M. Guo, T. Gao, 2020 .

Mechanistic aspects of the activation of C–H bond in C2H6 by Th atom: bonding analysis and reaction coefficients

T. Gao, Qingqing Wang, B. Ao, 2016, Theoretical Chemistry Accounts.

Density function theoretical study on the complex involved in Th atom-activated C-C bond in C 2 H 6

Hongyan Wang, T. Gao, Qingqing Wang, 2016 .

Ab initio molecular dynamics study of the reaction of U+ and U2+ with H2O in the gas phase: direct classical trajectory calculations.

Peng Li, Hongyan Wang, T. Gao, 2013, The journal of physical chemistry. A.

Systematic analysis of structural and spectroscopic properties of neptunimine (HN=NpH2) and plutonimine (HN=PuH2)

Peng Li, T. Gao, Wenxia Niu, 2015, Journal of Molecular Modeling.