Changwei Wang

发表

Why is sulfuric acid a much stronger acid than ethanol? Determination of the contributions by inductive/field effects and electron-delocalization effects.

Y. Mo, K. Lynch, Adam Maloney, 2015, Physical chemistry chemical physics : PCCP.

On the large σ-hyperconjugation in alkanes and alkenes

Wei Wu, Y. Mo, J. Wu, 2014, Journal of Molecular Modeling.

The effect of asymmetric external reorganization energy on electron and hole transport in organic semiconductors.

Changwei Wang, Shiwei Yin, Tao Xu, 2021, Physical chemistry chemical physics : PCCP.

How solvent influences the anomeric effect: roles of hyperconjugative versus steric interactions on the conformational preference.

Wei Wu, Y. Mo, Changwei Wang, 2014, The Journal of organic chemistry.

How the generalized anomeric effect influences the conformational preference.

Wei Wu, Y. Mo, Zhenhua Chen, 2013, Chemistry.

The strength and selectivity of perfluorinated nano‐hoops and buckybowls for anion binding and the nature of anion‐π interactions

Y. Mo, Changwei Wang, J. Du, 2022, J. Comput. Chem..

Hydrogen and Halogen Bonding in Homogeneous External Electric Fields: Modulating the Bond Strengths.

Y. Mo, Changwei Wang, Jingshuang Dang, 2021, Chemistry.

Classical Electrostatic Interaction Is the Origin for Blue-Shifting Halogen Bonds.

Y. Mo, Changwei Wang, 2019, Inorganic chemistry.

Halogen Bonds in Novel Polyhalogen Monoanions.

S. Shaik, Y. Mo, D. Danovich, 2017, Chemistry.

Atmospheric Chemistry of Enols: Vinyl Alcohol + OH + O2 Reaction Revisited.

Wenliang Wang, Changwei Wang, Weina Wang, 2019, The journal of physical chemistry. A.

Sensing or no sensing: can the anomeric effect be probed by a sensing molecule?

Wei Wu, Y. Mo, Changwei Wang, 2011, Journal of the American Chemical Society.

An accurate empirical method to predict the adsorption strength for π-orbital contained molecules on two dimensional materials.

Hua-ming Li, Hongping Li, Wei Jiang, 2018, Journal of molecular graphics & modelling.

First-principles study of hydrogen-vacancy interactions in CoCrFeMnNi high-entropy alloy

Minsheng Huang, Changwei Wang, Lv Zhao, 2022, Journal of Alloys and Compounds.

Hydrogen‐ and Halogen‐Bonds between Ions of like Charges: Are They Anti‐Electrostatic in Nature?

Sason Shaik, Lina Zhang, Changwei Wang, 2018, J. Comput. Chem..

On The Nature of the Halogen Bond.

Sason Shaik, Yirong Mo, David Danovich, 2014, Journal of chemical theory and computation.

A Unified Theory for the Blue- and Red-Shifting Phenomena in Hydrogen and Halogen Bonds.

Sason Shaik, Yirong Mo, David Danovich, 2017, Journal of chemical theory and computation.

The Self-Association of Graphane Is Driven by London Dispersion and Enhanced Orbital Interactions.

Sason Shaik, Peter R. Schreiner, Eluvathingal D. Jemmis, 2015, Journal of chemical theory and computation.

The origins of the directionality of noncovalent intermolecular interactions#

Sason Shaik, Changwei Wang, Yirong Mo, 2016, J. Comput. Chem..

Flame-made amorphous solid acids with tunable acidity for the aqueous conversion of glucose to levulinic acid

A. Urakawa, J. Cairney, A. An, 2020 .

Resonance-assisted/impaired anion–π interaction: towards the design of novel anion receptors

Y. Mo, Wenliang Wang, Juan Du, 2020, RSC advances.

Classical Electrostatics Remains the Driving Force for Interanion Hydrogen and Halogen Bonding.

Y. Mo, Changwei Wang, Shiwei Yin, 2021, The journal of physical chemistry. A.

Liquid−Liquid Equilibria of Water + Pentan-1-ol + 2,6,6-Trimethylbicyclo[3.1.1]hep-2-ene or 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane at (293.15, 303.15, 313.15, and 323.15) K

Changwei Wang, Xuejun Huang, Yao Chen, 2011 .

Experimental Measurements and Correlations of Liquid−Liquid Equilibria for the Ternary and Quaternary Mixtures Formed by Dialkyl Carbonates at T = 298.15 K

Changwei Wang, Yao Chen, Hui Wang, 2011 .

Measurement and Calculation of Liquid–Liquid Equilibria of Ternary and Quaternary Systems Containing Water, Propan-1-ol, and 2,2,4-Trimethylpentane (TMP) with 2,2′-Oxybis(propane) (DIPE) or Dimethyl Carbonate (DMC)

Changwei Wang, Yao Chen, A. Ying, 2011 .

Measurement and Calculation of LiquidLiquid Equilibria of Ternary and Quaternary Systems Containing Water, Propan-1-ol, and

Changwei Wang, Yao Chen, A. Ying, 2011 .

Tetrel bonding interaction: an analysis with the block-localized wavefunction (BLW) approach.

Y. Mo, Changwei Wang, Yama Aman, 2019, Physical chemistry chemical physics : PCCP.

Atmospheric implications of hydration on the formation of methanesulfonic acid and methylamine clusters: A theoretical study.

Yizhan Luo, Wenliang Wang, Dongping Chen, 2019, Chemosphere.

The Third Dimension of a More O'Ferrall-Jencks Diagram for Hydrogen Atom Transfer in the Isoelectronic Hydrogen Exchange Reactions of (PhX)(2)H(•) with X = O, NH, and CH(2).

Jiali Gao, Alessandro Cembran, Wei Wu, 2012, Journal of chemical theory and computation.

On the nature of blueshifting hydrogen bonds.

P. Hiberty, Wei Wu, Y. Mo, 2014, Chemistry.

Formation mechanism of methanesulfonic acid and ammonia clusters: A kinetics simulation study

Wenliang Wang, Dongping Chen, Changwei Wang, 2020 .

Mechanism of a novel ultrasonic promoting fracturing technology in stimulating permeability and gas extraction

Liang Zhang, Shaojie Zuo, Changwei Wang, 2022, Energy Reports.

A statistics-based study and machine-learning of stacking fault energies in HEAs

Minsheng Huang, Xin Liu, Changwei Wang, 2023, Journal of Alloys and Compounds.

Attraction between electrophilic caps: A counterintuitive case of noncovalent interactions

Wei Wu, Sason Shaik, Changwei Wang, 2018, J. Comput. Chem..

Theoretical evidence of charge transfer interaction between SO₂ and deep eutectic solvents formed by choline chloride and glycerol.

S. Yin, Yonghui Chang, Wenshuai Zhu, 2015, Physical chemistry chemical physics : PCCP.

Metastability of π-π stacking between the closed-shell ions of like charges

Changwei Wang, Xinru Peng, Jiayao Li, 2024, Chinese Journal of Structural Chemistry.