A. Fu

发表

Quantitative structure activity relationship model for predicting the depletion percentage of skin allergic chemical substances of glutathione.

Zhide Hu, H. Si, Tao Wang, 2007, Analytica chimica acta.

An RAPET approach to in situ synthesis of carbon modified Li4Ti5O12 anode nanocrystals with improved conductivity

A. Fu, X. Zhao, Jingquan Liu, 2014 .

Arsenene, antimonene and bismuthene as anchoring materials for lithium‐sulfur batteries: A computational study

A. Fu, Xiaotong Mao, Lin Zhu, 2021 .

Bidirectional heterostructures consisting of graphene and lateral MoS2/WS2 composites: a first-principles study

A. Fu, Ju Xie, Xiaotong Mao, 2019, RSC advances.

A comparative study of the H + FO (v = 0, j = 0) --> (OH + F)/(HF + O) reaction from QM and QCT methods.

H. Si, Y. Duan, S. Yuan, 2009, The journal of physical chemistry. A.

Structure and vibrational frequencies of 2-butanimine.

A. Fu, Zheng-yu Zhou, H. Fu, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structures and vibrational frequencies of ethylphosphine: post-Hartree-Fock and density functional theory study

A. Fu, Zheng-yu Zhou, D. Du, 2002 .

Structures and vibrational frequencies of pyruvic acid: density functional theory study

A. Fu, Zheng-yu Zhou, D. Du, 2000 .

Density functional theory study on the structure and vibrational spectra for 4-methyl-3-pentene-2-one

A. Fu, Zheng-yu Zhou, Q. Yu, 2000 .

Mechanism of CO adsorption on hexagonal WO3 (001) surface for gas sensing: A DFT study

A. Fu, Shougang Chen, Wenwen Zhao, 2013 .

The dynamics of the Br + HgBr (v = 0, j = 0) → Br2 + Hg reaction based on quasi-classical trajectory calculations

S. Yuan, A. Fu, T. Chu, 2018, Canadian Journal of Physics.

Porous carbon directed growth of carbon modified MnO2 porous spheres for pseudocapacitor applications

A. Fu, Yiqian Wang, Hongliang Li, 2017 .

Thiol-thione tautomerism in 2-pyridinethione: Effect of hydration

A. Fu, Hongliang Li, D. Du, 2006 .

Spray drying assisted assembly of ZnO nanocrystals using cellulose as sacrificial template and studies on their photoluminescent and photocatalytic properties

Yanan Yuan, A. Fu, Yiqian Wang, 2017 .

Theoretical study on the reaction mechanism of proton transfer in alaninamide

A. Fu, H. Fu, 2007 .

Removal of nitric oxide by the highly reactive anatase TiO2 (001) surface: a density functional theory study.

Y. Duan, S. Yuan, A. Fu, 2014, Journal of colloid and interface science.

π-Hole interaction: a theoretical insight into the mechanism of SO2 captured by [Et2NEMim][Tetz] ionic liquids

A. Fu, Zheng-yu Zhou, Xiao Zhu, 2015, Journal of Molecular Modeling.

Sensing mechanism for a fluoride chemosensor: invalidity of excited-state proton transfer mechanism.

A. Fu, P. Zhou, Junsheng Chen, 2013, Physical chemistry chemical physics : PCCP.

Synthesis of Palladium Colloidal Nanocrystal Clusters and Their Enhanced Electrocatalytic Properties

A. Fu, Hailong Lu, Guangting Han, 2015 .

Density functional theory prediction of pKa for carboxylated single-wall carbon nanotubes and graphene

A. Fu, Xuyan Xue, T. Chu, 2017 .

Synthesis and characterization of magnetically separable Ag nanoparticles decorated mesoporous Fe3O4@carbon with antibacterial and catalytic properties

A. Fu, Hui Liu, Jingquan Liu, 2014 .

Synthesis and Characterization of Magnetic Nanocomposite Fe3O4@nSiO2@mSiO2 with Dual Shells Containing Non-Porous Silica and Mesoporous Silica Structure

A. Fu, Hongliang Li, J. Sang, 2014 .

Three-dimensional hollow spheres of porous SnO2/rGO composite as high-performance anode for sodium ion batteries

Yu‐Guo Guo, A. Fu, Hongliang Li, 2019, Applied Surface Science.

The Influence of Ionic Liquids Adsorption on the Electronic and Optical Properties of Phosphorene and Arsenene with Different Phases: A Computational Study

A. Fu, Lin Zhu, 2022, Molecules.

Synthesis and Characterization of N-Doped Porous TiO2 Hollow Spheres and Their Photocatalytic and Optical Properties

A. Fu, Hui Liu, Jingquan Liu, 2016, Materials.

On the origin of the visible-light activity of titanium dioxide doped with carbonate species.

Y. Duan, S. Yuan, A. Fu, 2010, Chemphyschem : a European journal of chemical physics and physical chemistry.

Optical and photocatalytic properties of conjugated-organic-templates derived semiconducting iodocuprates hybrids

A. Fu, Jin-Hua Li, Qi Wei, 2020 .

Theoretical investigation of the conformation for 2-butanimine

A. Fu, Zheng-yu Zhou, H. Fu, 2002 .

A perfect double role of CF3 groups in activating substrates and stabilizing adducts: the chiral Brønsted acid-catalyzed direct arylation of trifluoromethyl ketones.

A. Fu, Jun‐An Ma, Yan Zheng, 2009, Chemical communications.

Surface stabilization of hexagonal WO3 by non-metallic atoms: A DFT study

A. Fu, Wenwen Zhao, F. Tian, 2013 .

Adsorption of [ BF 4 ] − anion‐based ionic liquids on phosphorene, arsenene, and antimonene: A density functional theory study

A. Fu, Ju Xie, Xiaotong Mao, 2021 .

Density functional study of organocatalytic mannich‐type reactions: Insight into reverse diastereoselectivities arising from catalysts with different scaffolds

Y. Duan, A. Fu, Hongliang Li, 2015 .

A revisit to proline-catalyzed amination under basic conditions: Insight into the key intermediates and stereocontrolling transition state models for the reversal of enantioselectivity

A. Fu, Jingquan Liu, Hongliang Li, 2015 .

Mesoporous carbon spheres with tunable porosity prepared by a template-free method for advanced lithium–sulfur batteries

A. Fu, Yiqian Wang, Hongliang Li, 2018 .

Preparation of Porous Hollow SiO2 Spheres by a Modified Stöber Process Using MF Microspheres as Templates

A. Fu, Hui Liu, Jianqiang Yu, 2012, Journal of Cluster Science.

Density functional study of the mechanism of nitric oxide captured by [Emim][OTf] ionic liquids

A. Fu, Hongliang Li, Shuai Zhang, 2017 .

An Accurate Model for Predicting Retention Time of Coffee Flavor in Cigarette

Zhide Hu, H. Si, Ke-jun Zhang, 2013 .

Porous microspheres consisting of carbon-modified LiFePO4 grains prepared by a spray-drying assisted approach using cellulose as carbon source

Yu‐Guo Guo, A. Fu, Hongliang Li, 2020, Ionics.

Sustainable Preparation of Copper Particles Decorated Carbon Microspheres and Studies on Their Bactericidal Activity and Catalytic Properties

A. Fu, Yiqian Wang, Jingquan Liu, 2015 .

Preparation of cellulose based microspheres by combining spray coagulating with spray drying.

A. Fu, Linhua Xia, Jingquan Liu, 2014, Carbohydrate polymers.

Effect of Surfactants on the Synthesis of Monodisperse Silica Spheres

A. Fu, Y. Wan, Hongliang Li, 2010 .

Preparation of magnetically separable mesoporous Co@carbon/silica composites by the RAPET method

A. Fu, Hui Liu, Hongliang Li, 2012 .

Theoretical investigation on the chemo- and stereoselectivities of isoleucine-catalyzed cross-aldol reactions between two enolizable aldehydes involving isobutyraldehyde and contrasts with proline catalysis

Y. Duan, A. Fu, Jingquan Liu, 2014 .

The direct syn-aldol and anti-Mannich reactions catalyzed by axially chiral amino sulfonamide and contrasts with proline catalysis: Insight from a computational study

Y. Duan, S. Yuan, A. Fu, 2013 .

Theoretical studies of stereoselectivities in the direct organocatalytic Mannich reactions involving ketimine

A. Fu, Hongliang Li, Haining Shi, 2009 .

Preparation of Fe3O4/carbon composites on the basis of cellulose microspheres and their application as anode material for lithium-ion batteries

A. Fu, X. Zhao, Hongliang Li, 2016 .

Effect Factors on the Preparation of Polystyrene Microspheres by Emulsifier-Free Emulsion Polymerization

A. Fu, Hongliang Li, Qiao Wang, 2014 .

3D interpenetrating networks of MnO2/Carbon-CNTs composites derived from ZIF-67 MOF and their application to supercapacitors

A. Fu, Hongliang Li, P. Guo, 2021 .

Influence of Isotope Effects on the Stereodynamics of the N( 4 S )+H 2 → NH+H Reactive System: a QCT Study

Y. Duan, S. Yuan, A. Fu, 2011 .

Excited‐state hydrogen bond strengthening of coumarin 153 in ethanol solvent: a TDDFT study

A. Fu, Hongliang Li, Junsheng Chen, 2016 .

Allenoate-derived 1,5-, 1,7-, and 1,9-zwitterions as highly versatile coupling-partners for phosphine-triggered cycloaddition reactions

A. Fu, Jun‐An Ma, Yan Zheng, 2012 .

Theoretical Study of Stereoselectivity for Syn-Selective Cross-Aldol Reactions of Aldehydes Catalyzed by Chiral Diamine Organocatalysts

Y. Duan, A. Fu, Hongliang Li, 2013 .

Theoretical studies of stereoselectivities in the direct anti-and syn-aldol reactions catalyzed by different amino acid derivatives

H. Si, Y. Duan, S. Yuan, 2008 .

Theoretical studies of stereoselectivities in the direct syn- and anti-Mannich reactions catalyzed by different amino acids

H. Si, Y. Duan, S. Yuan, 2008 .

Theoretical studies of stereoselectivities in the direct anti-Mannich and syn-aldol reactions catalyzed by axially chiral amino sulfonamide

Y. Duan, S. Yuan, A. Fu, 2009 .

Density functional study of noncovalent catalysis of the Diels–Alder reaction by the neutral hydrogen bond donors thiourea and urea

A. Fu, W. Thiel, 2006 .

Theoretical study of the carbonyl-ene reaction between formaldehyde and propylene on the MgY zeolite

A. Fu, H. Fu, Tianxu Ye, 2012 .

Density functional study of organocatalytic cross-aldol reactions between two aliphatic aldehydes: insight into their functional differentiation and origins of chemo- and stereoselectivities.

Y. Duan, S. Yuan, A. Fu, 2013, The journal of physical chemistry. A.

Photoinduced coupled twisted intramolecular charge transfer and excited-state proton transfer via intermolecular hydrogen bonding: A DFT/TD-DFT study

A. Fu, A. Varandas, Junsheng Chen, 2014 .

A DFT/TD-DFT study of thiazolidinedione derivative in dimethylformamide: cooperative roles of hydrogen bondings, electronic and vibrational spectra.

A. Fu, Rui Lü, Tianshu Chu, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Syntheses, structures and efficient visible light-driven photocatalytic properties of layered cuprous halides based on two types of building units.

A. Fu, Jin-Hua Li, Qi Wei, 2018, Dalton transactions.

A computational study of ion speciation in mixtures of protic ionic liquids with various molecular solvents: Insight into the solvent polarity and anion basicity

A. Fu, Hongliang Li, T. Chu, 2017 .

Density functional theory study of vibrational spectra of acridine and phenazine.

A. Fu, Zheng-yu Zhou, D. Du, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spraying Coagulation‐Assisted Hydrothermal Synthesis of MoS2/Carbon/Graphene Composite Microspheres for Lithium‐Ion Battery Applications

A. Fu, Yiqian Wang, Hongliang Li, 2017 .

Chiral discrimination in the hydrogen bonding complexes of the R–OOH (R=H and CH3) dimer

A. Fu, Zheng-yu Zhou, D. Du, 2004 .

Density Functional Study of Enantioselectivity in the 2-Methylproline-Catalyzed α-Alkylation of Aldehydes

Walter Thiel, A. Fu, W. Thiel, 2006 .

Origins of opposite syn-anti diastereoselectivities in primary and secondary amino acid-catalyzed intermolecular aldol reactions involving unmodified alpha-hydroxyketones.

H. Si, Y. Duan, S. Yuan, 2008, Journal of Organic Chemistry.

Density functional theory study of formamide–formamidic acid tautomerization

A. Fu, Zheng-yu Zhou, D. Du, 2004 .

Density functional theory study of the hydrogen bonding interaction of 1:1 complexes of formamide with methanol

A. Fu, Zheng-yu Zhou, D. Du, 2003 .

Hierarchically structured microspheres consisting of carbon coated silicon nanocomposites with controlled porosity as superior anode material for lithium-ion batteries

Yu‐Guo Guo, A. Fu, Binghui Xu, 2019, Electrochimica Acta.

Spray-Drying-Induced Assembly of Skeleton-Structured SnO2/Graphene Composite Spheres as Superior Anode Materials for High-Performance Lithium-Ion Batteries.

Yu‐Guo Guo, A. Fu, Yiqian Wang, 2018, ACS applied materials & interfaces.

Carbon materials with hierarchical porosity: Effect of template removal strategy and study on their electrochemical properties

Yu‐Guo Guo, A. Fu, Yiqian Wang, 2018 .

Templating preparation of cannular congeries of MnO2 and porous spheres of carbon and their applications to high performance asymmetric supercapacitor and lithium-sulfur battery

Yu‐Guo Guo, A. Fu, Hongliang Li, 2020 .

Mechanical properties of graphene films enhanced by homo-telechelic functionalized polymer fillers via π–π stacking interactions

Jizhen Zhang, Wenrong Yang, A. Fu, 2015 .

Mesoporous carbon spheres with controlled porosity for high-performance lithium–sulfur batteries

Hongliang Li, Jingquan Liu, A. Fu, 2015 .

Porous SnO2/Graphene Composites as Anode Materials for Lithium-Ion Batteries: Morphology Control and Performance Improvement

Yu‐Guo Guo, A. Fu, Hongliang Li, 2020 .

One-step solvothermal preparation of Fe3O4/graphene composites at elevated temperature and their application as anode materials for lithium-ion batteries

A. Fu, Yiqian Wang, Jingquan Liu, 2014 .

Influence of pulse duration on above-threshold ionization in intensive circularly polarized laser field

A. Fu, F. Tian, T. Chu, 2015 .

Studies on density functional theory for the electron-transfer reaction mechanism between M–C6H6 and M+–C6H6 complexes in the gas phase

A. Fu, Zheng-yu Zhou, D. Du, 2000 .

Density functional complete study of hydrogen bonding between the water molecule and the hydroxyl radical (H2O · HO)

Yuhui Qu, Hongwei Gao, A. Fu, 2002 .

Electrochemical and Theoretical Study of π–π Stacking Interactions between Graphitic Surfaces and Pyrene Derivatives

Na Kong, Jingquan Liu, Zonghua Wang, 2014 .

Density functional study on the reaction mechanism of proton transfer in 2-pyridone: effect of hydration and self-association.

A. Fu, Hongliang Li, Zheng-yu Zhou, 2005, The journal of physical chemistry. A.

Theoretical study of the rotation barrier of hydrogen peroxide in hydrogen bonded structure of HOOH–H2O complexes in gas and solution phase

A. Fu, Zheng-yu Zhou, D. Du, 2005 .

Density functional theory study of the hydrogen bonding interaction of 1:1 complexes of formamide with hydrogen peroxide

A. Fu, Zheng-yu Zhou, D. Du, 2005 .

Theoretical study on the hydrogen bond interaction between diacetamide and methanol

A. Fu, Zheng-yu Zhou, D. Du, 2004 .

Location of Si vacancies and [Ti(OSi)4] and [Ti(OSi)3OH] sites in the MFI framework: a large cluster and full ab initio study.

H. Si, Y. Duan, S. Yuan, 2011, The journal of physical chemistry. A.

Quantitative structure activity relationship study on EC50 of anti-HIV drugs

Hongzong Si, Yunbo Duan, Zhide Hu, 2008 .

Electroic and optical properties of germanene/MoS2 heterobilayers: first principles study

H. Si, A. Fu, Ju Xie, 2018, Journal of Molecular Modeling.

A density functional study of chiral phosphoric acid-catalyzed direct arylation of trifluoromethyl ketone and diarylation of methyl ketone: reaction mechanism and the important role of the CF3 group.

A. Fu, Hongliang Li, Jun‐An Ma, 2014, Organic & biomolecular chemistry.

Graphene-encapsulated ZnO composites as high-performance anode materials for lithium ion batteries

Yu‐Guo Guo, A. Fu, Hongliang Li, 2019, Ionics.

One-Pot Decoration of Graphene with SnO₂ Nanocrystals by an Elevated Hydrothermal Process and Their Application as Anode Materials for Lithium Ion Batteries.

A. Fu, Yiqian Wang, Dongdong Liu, 2019, Journal of Nanoscience and Nanotechnology.

Theoretical study on the hypervalent λ3-bromane strategy for Baeyer-Villiger oxidation of benzaldehyde and acetaldehyde: rearrangement mechanism.

H Zhao, A. Fu, H. Fu, 2012, Organic & biomolecular chemistry.

Spray-Drying-Induced Assembly of Skeleton-Structured SnO2/Graphene Composite Spheres as Superior Anode Materials for High-Performance Lithium-Ion Batteries.

Yu‐Guo Guo, A. Fu, Yiqian Wang, 2018, ACS applied materials & interfaces.

Arsenene, antimonene and bismuthene as anchoring materials for lithium‐sulfur batteries: A computational study

A. Fu, Lin Zhu, X. Mao, 2020, International Journal of Quantum Chemistry.

Study of the formamide–methanol dimer with ab initio and density functional theory methods

A. Fu, Zheng-yu Zhou, D. Du, 2004 .

Theoretical study on the hypervalent λ3-bromane strategy for Baeyer-Villiger oxidation of benzaldehyde and acetaldehyde: rearrangement mechanism.

H Zhao, A. Fu, H. Fu, 2012, Organic & biomolecular chemistry.