Hanlu Wang

发表

In Situ Implanting of Single Tungsten Sites into Defective UiO‐66(Zr) by Solvent‐Free Route for Efficient Oxidative Desulfurization at Room Temperature

Yadong Li, Wenxing Chen, Jin Wang, 2021, Angewandte Chemie.

In situ implanting single tungsten site into defective UiO-66(Zr) by solvent-free route for efficient oxidative desulfurization at room temperature.

Yadong Li, Wenxing Chen, Jin Wang, 2021, Angewandte Chemie.

Prediction of the glass transition temperatures of styrenic copolymers using a QSPR based on the DFT method

Xinliang Yu, Xueye Wang, Hanlu Wang, 2006 .

Prediction of dielectric constants and glass transition temperatures of polymers by quantitative structure property relationships

Xueye Wang, Hanlu Wang, Aihong Liu, 2007 .

Prediction of polyamide properties using quantum-chemical methods and BP artificial neural networks

Jinwei Gao, Xinliang Yu, Xueye Wang, 2006, Journal of molecular modeling.

Prediction of Solubility Parameters for Polymers by a QSPR Model

Jinwei Gao, Xinliang Yu, Xueye Wang, 2006 .

Enhanced adsorptive-oxidative desulfurization of dibenzothiophene over Ti-MWW using cumene hydroperoxide as oxidant

Ping Li, Hanlu Wang, Rujin Zhou, 2022, Korean Journal of Chemical Engineering.

Theoretical study on a multifunctional electroluminescent molecule Mes2B[p-4,4′-biphenyl-Nph(1-naphthyl)]

Jinwei Gao, Xinliang Yu, Xueye Wang, 2006 .

Defect-rich bimetallic UiO-66(Hf-Zr): Solvent-free rapid synthesis and robust ambient-temperature oxidative desulfurization performance

Lei Wang, Jin Wang, Gan Ye, 2021 .

Electron-hole interactions in choline-phosphotungstic acid boosting molecular oxygen activation for fuel desulfurization

Xinyan Xiao, Jiayi Chen, Hanlu Wang, 2019, Applied Catalysis B: Environmental.

Catalytic oxidative desulfurization of gasoline using phosphotungstic acid supported on MWW zeolite

Hanlu Wang, Xingye Zeng, I. Jibrin, 2019, Frontiers of Chemical Science and Engineering.

Thiophene oxidation with H2O2 over defect and perfect titanium silicalite-1: a computational study

Hanlu Wang, Rujin Zhou, Yiqiang Deng, 2018, Reaction Kinetics, Mechanisms and Catalysis.

Oxidation mechanism of dibenzothiophene compounds: A computational study

Cunyuan Zhao, Hanlu Wang, Rujin Zhou, 2014 .

Time‐dependent density functional theory study of electronic spectrum property for carbazolyl–pyridinyl alternating copolymers

Xueye Wang, Hanlu Wang, Aihong Liu, 2007 .

Theoretical Investigations on the Electronic and Optical Properties of Luminescent Poly（alkylthiophene-co-pyridine）

Xueye Wang, Hanlu Wang, Aihong Liu, 2007 .

Deep oxidative desulfurization of model fuel catalyzed by phosphotungstic acid/mesoporous zeolite

Jian Sun, S. Shan, Hanlu Wang, 2022, Reaction Kinetics, Mechanisms and Catalysis.

Mechanism of extractive/oxidative desulfurization using the ionic liquid inimidazole acetate: a computational study

Mingsheng Xu, Hanlu Wang, Rujin Zhou, 2017, Journal of Molecular Modeling.

DFT study of new bipyrazole derivatives and their potential activity as corrosion inhibitors

Xueye Wang, Hanlu Wang, Ling Wang, 2006, Journal of molecular modeling.

A comparative DFT study on aquation and nucleobase binding of ruthenium (II) and osmium (II) arene complexes

Cunyuan Zhao, Hanlu Wang, Rujin Zhou, 2013, Journal of Molecular Modeling.

Predicting the interactions of organometallic ruthenium ethylenediamine complexes with mononucleotides: insights from density functional theory

Cunyuan Zhao, L. Ji, Z. Mao, 2012 .

Mechanism of aquation and nucleobase binding of ruthenium (II) and osmium (II) arene complexes: A systematic comparison DFT study

Nathan J. DeYonker, Cunyuan Zhao, L. Ji, 2012 .

Aquation and dimerization of osmium(II) anticancer complexes: a density functional theory study

Cunyuan Zhao, L. Ji, Z. Mao, 2012 .

Understanding the effects of co-exposed facets on photocatalytic activities and fuel desulfurization performance in BiOCl singlet-crystalline sheets.

Xinyan Xiao, Jiayi Chen, Hanlu Wang, 2020, Journal of hazardous materials.

Photodissociation of a ruthenium(II) arene complex and its subsequent interactions with biomolecules: a density functional theory study

Nathan J. DeYonker, Cunyuan Zhao, L. Ji, 2012, Journal of Molecular Modeling.

A DFT study on catalytic oxidative desulfurization with H2O2 over Ti-MWW zeolite

Hanlu Wang, Zhigeng Lin, Mei Yu, 2019, Journal of Molecular Modeling.

Aromatic sulfur compounds oxidation with H2O2 over fully coordinated and defect sites in Ti-beta zeolites: evaluation by density functional theory

Hanlu Wang, Rujin Zhou, Yiqiang Deng, 2018, Theoretical Chemistry Accounts.

Study of oxygen adsorption on β-Si3N4(0001) by the density functional theory

Yuanqiang Tan, Xueye Wang, Hanlu Wang, 2006 .

Theoretical studies on fluorescence of phenol and 1-naphthol in both acid and alkali solutions

Xueye Wang, Hanlu Wang, Cuili Zhang, 2006 .

Prediction of Glass Transition Temperatures for Polystyrenes by a Four‐Descriptors QSPR Model

Xinliang Yu, Jinwei Gao, Hanlu Wang, 2006 .

Deep desulfurization of liquid fuels with molecular oxygen through graphene photocatalytic oxidation

Yang Li, Xinyan Xiao, Jiayi Chen, 2017 .

Unified catalytic oxidation–adsorption desulfurization for aromatic sulfur compounds with cyclohexanone peroxide over Ti-HMS

Hanlu Wang, Rujin Zhou, Xingye Zeng, 2019, Reaction Kinetics, Mechanisms and Catalysis.

Boosting Catalytic Performance of MOF-808(Zr) by Direct Generation of Rich Defective Zr Nodes via a Solvent-Free Approach.

Jun Zhou, Jin Wang, Gan Ye, 2023, Inorganic chemistry.

Interfacial charge transfer and mechanisms of enhanced photocatalysis of an anatase TiO2(0 0 1)-MoS2-graphene nanocomposite: A first-principles investigation

C. Wan, Xinyan Xiao, Hanlu Wang, 2017 .

Calculation of polyamides melting point by quantum-chemical method and BP artificial neural networks

Jinwei Gao, Xinliang Yu, Xueye Wang, 2006, Journal of molecular modeling.

Quantitative structure–property relationship studies of polymeric cohesive energy by density functional theory

Jinwei Gao, Xinliang Yu, Xueye Wang, 2006 .

QSPR studies of polyvinyls by density functional theory

Jinwei Gao, Xinliang Yu, Xueye Wang, 2005 .

QSPR model for solvation enthalpy based on quantum chemical descriptors

Jiyong Deng, Xinliang Yu, Hanlu Wang, 2023, Journal of Molecular Liquids.