Author

Zhengguo Huang

Observed names: Z Huang, Z. Huang, ZHENGGUO HUANG, Zheng Guo Huang, Zheng Huang, Zheng-Guo Huang, ZhengGuo Huang

Observed institutions: Tianjin Normal University, Fudan University, Shanghai Institute of Microsystem and Information Technology, Southwest Jiaotong University, Zhejiang University of Technology, Nanjing University

ORCID: 0000-0002-9805-479X

Observed ORCID: 0000-0002-9805-479X

OpenAlex ID: A5022207609

Hydrogen bonding interactions in noradrenaline-DMSO complexes: DFT and QTAIM studies of structure, properties and topology

2011 · Zhengguo Huang, Yumei Dai, et al. · Journal of Molecular Modeling · 35

Density functional theory, natural bond orbital and quantum theory of atoms in molecule analyses on the hydrogen bonding interactions in tryptophan-water complexes

2013 · XIQIAN NIU, ZHENGGUO HUANG, et al. · Journal of Chemical Sciences · 32

Matrix Isolation Fourier Transform Infrared Spectroscopic and Density Functional Theoretical Studies of the Reactions of Chromium Atoms and Acetylene

2003 · Zhengguo Huang, Aihua Zeng, et al. · The Journal of Physical Chemistry A · 28

Hydrogen-bonding interactions in adrenaline–water complexes: DFT and QTAIM studies of structures, properties, and topologies

2012 · Hongke Wang, Zhengguo Huang, et al. · Journal of Molecular Modeling · 27

Combined DFT with NBO and QTAIM studies on the hydrogen bonds in (CH3OH) n (n = 2–8) clusters

2010 · Zhengguo Huang, Lei Yu, et al. · Structural Chemistry · 24

Matrix Isolation Infrared Spectroscopic and Density Functional Theoretical Studies of the Reactions of Scandium Atoms with Methanol

2004 · Mohua Chen, Zhengguo Huang, et al. · The Journal of Physical Chemistry A · 24

Hydrogen bonding interactions between N,N-dimethylformamide and cysteine: DFT studies of structures, properties, and topologies

2010 · Zhengguo Huang, Lei Yu, et al. · Structural Chemistry · 23

Defect Passivation via a Bidentate Anchoring Molecule Enables Efficient and Stable Perovskite Solar Cells

2025 · Zhuo Dong, Yinghui Lan, et al. · ACS Applied Materials & Interfaces · 22

Density functional theory and topological analysis on the hydrogen bonding interactions in N-protonated adrenaline–DMSO complexes

2010 · Zhengguo Huang, Yumei Dai, et al. · Structural Chemistry · 20

Microsolvation of aminoethanol: a study using DFT combined with QTAIM

2011 · Zhengguo Huang, Yumei Dai, et al. · Journal of Molecular Modeling · 19

Matrix Isolation FTIR Spectroscopic and Density Functional Theoretical Studies of the Reactions of Magnesium Atoms with Methanol

2003 · Zhengguo Huang, Mohua Chen, et al. · The Journal of Physical Chemistry A · 18

Matrix Isolation Infrared Spectroscopic and Theoretical Study of the Reactions of Beryllium Atoms with Methanol

2004 · Zhengguo Huang, Mohua Chen, et al. · The Journal of Physical Chemistry A · 16

Theoretical study of HKrOX (X = F, Cl, Br and I): structure, anharmonic vibrational spectroscopy, stability and bonding

2012 · Zhengguo Huang, Lingfei Guo, et al. · Physical Chemistry Chemical Physics · 15

The first 2,6-di(1,6-naphthyridin-2-yl)pyridine-based redox photochromic coordination polymer platform with selective vapochromism for trolamine

2021 · Lei Li, Yan Zhao, et al. · Inorganic Chemistry Frontiers · 13

Theoretical study on the hydrogen bonding interactions in 1:1 supermolecular complexes of noradrenaline with water

2012 · Hongke Wang, Zhengguo Huang, et al. · Structural Chemistry · 12

Hydrogen bonding interactions in cysteine–urea complexes: Theoretical studies of structures, properties and topologies

2010 · Zhengguo Huang, Lei Yu, et al. · Journal of Molecular Structure THEOCHEM · 12

An ab initio potential energy surface and vibrational energy levels of HXeO

2009 · Zhengguo Huang · Chemical Physics · 12

Theoretical studies on the potential energy surfaces and vibrational energy levels of HXeF and HXeCl

2007 · ZhengGuo Huang, DaiQian Xie, et al. · Science China Chemistry · 11

Theoretical study on H2Y⋯Ag X (X = F, Cl, Br, I; Y = O, S) complexes: Structures, energies and bonding

2014 · Qi Wang, Bohai Zhang, et al. · Chemical Physics Letters · 10

An ab initio study on the insertion of radon atoms into hypohalous acids

2012 · Tingting Shen, Zhengguo Huang, et al. · Inorganica Chimica Acta · 10

Microsolvation effect and hydrogen-bonding pattern of taurine-water TA-(H2O)n (n = 1–3) complexes

2011 · Yumei Dai, Yuhua Wang, et al. · Journal of Molecular Modeling · 10

Matrix isolation infrared spectroscopic and theoretical study of the transition metal (Mn and Fe) dioxide–ethylene complexes

2003 · Mohua Chen, Zhengguo Huang, et al. · Chemical Physics Letters · 10

Analytical potential energy function for doubly charged diatomic ions

2000 · Z Huang, Z.H Zhu · Journal of Molecular Structure · 10

Density functional theory and topological analysis on the hydrogen bonding interactions in cysteine‐thymine complexes

2010 · Zhengguo Huang, Lei Yu, et al. · International Journal of Quantum Chemistry · 9

A theoretical study on the hydrogen bonding interactions in HXeCCH⋯Y (Y=H2O and HF) complexes

2013 · Lingling Ma, Zhengguo Huang, et al. · Computational and Theoretical Chemistry · 8

Works count: 54

Citation count: 517

H-index: 13

I10-index: 23