X. Hou

发表

Amine-Functionalized Metal Organic Framework as a Highly Selective Adsorbent for CO2 over CO

Xingrui Wang, Huiquan Li, X. Hou, 2012 .

AS-synthesized mesoporous silica MSU-1 modified with tetraethylenepentamine for CO2 adsorption

Xinjuan Hou, Huiquan Li, Xingrui Wang, 2011 .

Interlayer structure, anion dynamics, and phase transitions in mixed-metal layered hydroxides: Variable temperature 35Cl NMR spectroscopy of hydrotalcite and Ca-aluminate hydrate (hydrocalumite)

R. Kirkpatrick, X. Hou, P. Yu, 1999 .

Understanding the Adsorption Mechanism of C2H2, CO2, and CH4 in Isostructural Metal–Organic Frameworks with Coordinatively Unsaturated Metal Sites

Xingrui Wang, Huiquan Li, P. He, 2013 .

Highly efficient synthesis of diethyl carbonate via one-pot reaction from carbon dioxide, epoxides and ethanol over KI-based binary catalyst system

Huiquan Li, P. He, Yan Cao, 2014 .

Theoretical study of hyperfine coupling constants of uracil, cytosine and their halogenated derivatives in triplet state

M. Nguyen, X. Hou, 2005 .

The geometric, electronic, and magnetic properties of Ag5X+ (X = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) clusters.

M. Nguyen, X. Hou, E. Janssens, 2006, The Journal of chemical physics.

Theoretical investigation for adsorption of CO2 and CO on MIL-101 compounds with unsaturated metal sites

Huiquan Li, P. He, X. Hou, 2015 .

15N NMR study of nitrate ion structure and dynamics in hydrotalcite-like compounds

X. Hou, R. Kirkpatrick, P. Yu, 2000 .

Eco−utilization of silicon−rich lye: synthesis of amorphous calcium silicate hydrate and its application for recovering heavy metals

Shaopeng Li, Huiquan Li, X. Hou, 2021, Separation and Purification Technology.

THEORETICAL DESIGN OF LIGHT-EMITTING POLYMERS — SUBSTITUTION EFFECTS OF EXCITED STATE ORDERING OF POLYDIACETYLENE AND POLYACETYLENE

Liping Chen, Z. Shuai, X. Hou, 2006 .

The mechanism of manganese dissolution on Li1.6Mn1.6O4 ion sieves with HCl.

Shaopeng Li, Xinguo Xi, Huiquan Li, 2018, Dalton transactions.

Theoretical study of the geometric and electronic structure of neutral and anionic doped silver clusters, Ag5X0,− with X = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni

M. Nguyen, X. Hou, E. Janssens, 2006 .

Comparison of the structures and electronic properties of sodalites containing alkali metals and alkali-earth metals and their hydrates

Shaopeng Li, Huiquan Li, P. He, 2017 .

Distribution and occurrence of lithium in high-alumina-coal fly ash

Shaopeng Li, Xinguo Xi, Huiquan Li, 2018 .

Occurrence Mode and Molecular Structure Model of Unburned Carbon in Coal Gasification Fine Slags

Shaopeng Li, Huiquan Li, X. Hou, 2022, SSRN Electronic Journal.

Facile synthesis of Ca/Mg/Al/Fe layered double hydroxides using steelmaking slag as raw material

Xiaopeng Shang, Huiquan Li, X. Hou, 2016 .

On the nature of the CP group adjacent to a valence‐deficient atom: phosphaethynyl substituent vs. phosphorus center

M. Nguyen, X. Hou, Nguyen‐Nguyen Pham‐Tran, 2006 .

Unraveling the High Uptake and Selectivity of CO2 in the Zeolitic Imidazolate Frameworks ZIF-68 and ZIF-69

Huiquan Li, X. Hou, 2010 .

Theoretical Study of the Intercalation Behavior of Ethylene Glycol on Kaolinite

Shaopeng Li, Huiquan Li, P. He, 2014 .

Thermal behavior of kaolinite–urea intercalation complex and molecular dynamics simulation for urea molecule orientation

R. Frost, Xiaoguang Li, X. Hou, 2014, Journal of Thermal Analysis and Calorimetry.

Structural and electronic analysis of Li/Al layered double hydroxides and their adsorption for CO 2

Shaopeng Li, Huiquan Li, Zhenhua Sun, 2017 .

The direct adsorption of low concentration gallium from fly ash

Shaopeng Li, Huiquan Li, X. Hou, 2016 .

Estimation of C−C Bond Dissociation Enthalpies of Large Aromatic Hydrocarbon Compounds Using DFT Methods

X. Yao, H. Xiang, X. Hou, 2002 .

Theoretical study for the interlamellar aminoalcohol functionalization of kaolinite

Shaopeng Li, Huiquan Li, P. He, 2015 .

Crystallization behavior and kinetics of calcium carbonate in highly alkaline and supersaturated system

Shaopeng Li, Huiquan Li, R. Lin, 2015 .

Synthesis of superfine calcium carbonate during causticization in highly alkaline system for utilization of high-alumina fly ash

Shaopeng Li, Huiquan Li, R. Lin, 2016 .

Molecular-Level Investigation of the Adsorption Mechanisms of Toluene and Aniline on Natural and Organically Modified Montmorillonite.

Shaopeng Li, Huiquan Li, P. He, 2015, The journal of physical chemistry. A.

Preparation of high performance mullite ceramics from high-aluminum fly ash by an effective method

Shaopeng Li, Huiquan Li, X. Hou, 2015 .

New insights into the molecular structure of kaolinite–methanol intercalation complexes

R. Frost, Xiaoguang Li, X. Hou, 2015 .

Crystallization of calcium silicate at elevated temperatures in highly alkaline system of Na2O–CaO–SiO2–H2O

Shaopeng Li, Xingrui Wang, Huiquan Li, 2017 .

Synthesis of Calcium Silicate Hydrate in Highly Alkaline System

Shaopeng Li, Xingrui Wang, Huiquan Li, 2016 .

Lithium-desorption mechanism in LiMn2O4, Li1.33Mn1.67O4, and Li1.6Mn1.6O4 according to precisely controlled acid treatment and density functional theory calculations

Shaopeng Li, Huiquan Li, Zhenhua Sun, 2019, Journal of Materials Chemistry A.

Photocatalytic water splitting for hydrogen generation on cubic, orthorhombic, and tetragonal KNbO3 microcubes.

Jiaguo Yu, K. Zhao, Y. Qi, 2013, Nanoscale.

Adsorption mechanism of a new combined collector (PS-1) on unburned carbon in gasification slag.

Shaopeng Li, Huiquan Li, X. Hou, 2021, The Science of the total environment.

Density function of 3'-azido-3'-deoxythymidine

X. Hou, Dayu Yan, Ming-Bao Huang, 2002 .

Accurate Calculations of Bond Dissociation Enthalpies with Density Functional Methods

Hongwei Xiang, Haijun Jiao, X. Yao, 2003 .

Theoretical study of the kinetics of hydrogen abstraction in reactions of simple hydrogen compounds with triplet difluorocarbene

M. Nguyen, X. Hou, J. Peeters, 2005 .

Potential energy surfaces, product distributions and thermal rate coefficients of the reaction of O(3P) with C2H4(X1Ag): a comprehensive theoretical study.

M. Nguyen, X. Hou, J. Peeters, 2005, The journal of physical chemistry. A.

CAS calculations of excited electronic states in the vinylidene anion

X. Hou, Ming-Bao Huang, 2003 .

Ionic effects on the mechanical and swelling properties of a poly(acrylic acid/acrylamide) double crosslinking hydrogel

Biao Yang, X. Hou, Fang Guo, 2018 .

Structure of the hexafluorobenzene anion

X. Hou, Ming-Bao Huang, 2003 .

CO2 emission and mitigation potential estimations of China's primary aluminum industry

Hui Zhang, Huiquan Li, X. Hou, 2015 .

Mechanisms of mechanochemical activation during comprehensive utilization of high-alumina coal fly ash.

Shaopeng Li, Huiquan Li, X. Hou, 2020, Waste management.

Effect of calcium to silica ratio on the synthesis of calcium silicate hydrate in high alkaline desilication solution

Shaopeng Li, Huiquan Li, X. Hou, 2020 .

Effects of metal ions with different valences on colloidal aggregation in low-concentration silica colloidal systems characterized by continuous online zeta potential analysis

Shaopeng Li, Huiquan Li, X. Hou, 2015 .

Self-assembled layered lithium manganese oxide shows ultra-large adsorption capacity and high selectivity for lithium

Zhenhua Sun, X. Hou, Chenye Wang, 2023, Chemical Engineering Journal.

Chromium-doped germanium clusters CrGen (n = 1-5): geometry, electronic structure, and topology of chemical bonding.

M. Nguyen, X. Hou, P. Lievens, 2007, The journal of physical chemistry. A.

Recovery of high-grade copper from waste polyester imide enameled wires by pyrolysis and ultrasonic treatment

X. Hou, Chenye Wang, Huiquan Li, 2023, Resources, Conservation and Recycling.

Theoretical study of low-lying triplet states of aniline.

M. Nguyen, X. Hou, T. Veszprémi, 2005, The journal of physical chemistry. A.

Excess-entropy scaling of dynamics for methane in various nanoporous materials

Huiquan Li, X. Hou, P. He, 2014 .