Hui Wang

发表

Disulfidicity: A scale to characterize the disulfide bond strength via the hydrogenation thermodynamics

B. Viskolcz, I. Csizmadia, S. Jensen, 2012 .

I + (H2O)2 → HI + (H2O)OH Forward and Reverse Reactions. CCSD(T) Studies Including Spin-Orbit Coupling.

H. Schaefer, Qian-Shu Li, Yaoming Xie, 2016, The journal of physical chemistry. B.

Formaldehyde Decomposition and Coupling on V(100): A First-Principles Study

Chao-Zheng He, Jing-yao Liu, Li-yuan Huai, 2012 .

Adsorption and dissociation of NO on Ir(100): a first-principles study.

Chao-Zheng He, Jing-yao Liu, Peng Zhu, 2011, The Journal of chemical physics.

The cyanate and 2-phosphaethynolate anion congeners ECO- (E = N, P, As, Sb, Bi): prelude to experimental characterization.

H. Schaefer, Honglai Liu, Yunxiang Lu, 2014, Inorganic chemistry.

FT-IR study of nitric oxide chemisorbed on rhodium/alumina

L. Spicer, Hui Wang, Jim C. Liang, 1985 .

Decomposition and Oxidation of Methanol on Ir(111): A First-Principles Study

Chao-Zheng He, Jing-yao Liu, Li-yuan Huai, 2013 .

Thermodynamic functions of molecular conformations of (2-fluoro-2-phenyl-1-ethyl)ammonium ion and (2-hydroxy-2-phenyl-1-ethyl)ammonium ion as models for protonated noradrenaline and adrenaline: first-principles computational study of conformations and thermodynamic functions for the noradrenaline an

B. Viskolcz, I. Csizmadia, Z. Mucsi, 2009, The journal of physical chemistry. A.

Protonated Digermane, Distannane, and Diplumbane: Can They Be Made in the Laboratory?

H. Schaefer, Yaoming Xie, Y. Hao, 2014 .

The exothermic HCl + OH·(H2O) reaction: removal of the HCl + OH barrier by a single water molecule.

Henry F. Schaefer, Yaoming Xie, H. Schaefer, 2014, The Journal of chemical physics.

Network of hydrogen bonds in Pro-Ala-Pro and Pro-Phe-Pro diamides: a first principles study of Ala-->Phe point mutation in proline environment.

B. Viskolcz, I. Csizmadia, D. Fang, 2009, The Journal of chemical physics.

The Reaction between Bromine and the Water Dimer and the Highly Exothermic Reverse Reaction

Hui Wang, Guoliang Li, Qian-Shu Li, 2016, J. Comput. Chem..

NO dissociation and reduction by H2 on Pd(1 1 1): A first-principles study

Jing-yao Liu, Wencai Yi, Chao-Zheng He, 2015 .

Effect of Subsurface Oxygen on Selective Catalytic Reduction of NO by H2 on Pt(100): A First-Principles Study

Chao-Zheng He, Wen-cai Yi, Jing-yao Liu, 2015 .

Mechanism of ammonia decomposition and oxidation on Ir(110): a first-principles study.

Chao-Zheng He, Jing-yao Liu, Li-yuan Huai, 2013, The Journal of chemical physics.

Mechanism of Ammonia Decomposition and Oxidation on Ir(100): A First-Principles Study

Chao-Zheng He, Jing-yao Liu, Li-yuan Huai, 2012 .

Decomposition of Methanol on Clean and Oxygen-Predosed V(100): A First-Principles Study

F. Tao, Chao-Zheng He, Jing-yao Liu, 2012 .

Metal–Support Interaction from Single Atoms to Single Clusters on the Fully Dehydrated Silica Surface

H. Jiao, X. Wen, Hui Wang, 2023, The Journal of Physical Chemistry C.

Theoretical studies on mechanism and kinetics of the hydrogen-abstraction reaction of CF2HCOOCH3 with OH radicals

Peng Zhu, Jing-yao Liu, Hui Wang, 2013 .