Haisheng Ren

发表

Multistate Density Functional Theory for Effective Diabatic Electronic Coupling.

Jiali Gao, Peng Bao, Haisheng Ren, 2016, The journal of physical chemistry letters.

Novel nonequilibrium solvation theory for calculating the solvatochromic Stokes shift by State-specific TD-DFT

Haisheng Ren, Xiangyuan Li, Yi-Lin Su, 2019, Chemical Physics Letters.

A New Type of Electron Relay Station in Proteins: Three-Piece S:Π∴S↔S∴Π:S Resonance Structure.

Jiali Gao, Haisheng Ren, D. Xiao, 2015, The journal of physical chemistry. C, Nanomaterials and interfaces.

Dynamical and allosteric regulation of photoprotection in light harvesting complex II

Hao Li, Jiali Gao, G. Veglia, 2020, Science China Chemistry.

Theoretical calculation of reorganization energy for electron self-exchange reaction by constrained density functional theory and constrained equilibrium thermodynamics.

Haisheng Ren, Jianyi Ma, Xiangyuan Li, 2013, The journal of physical chemistry. A.

Mechanisms and Energetics of Complete Ethylene Oxidation on a PdAu Bimetallic Catalyst from a Theoretical Perspective

Rong-pei Jiang, Haisheng Ren, Quan Zhu, 2022, The Journal of Physical Chemistry C.

Biomimetic synthesis of L-DOPA inspired by tyrosine hydroxylase.

Haisheng Ren, Wenbin Liu, Yi-Lin Su, 2022, Journal of inorganic biochemistry.

Effect of Alkyl Substituent for Cyclohexane on Pyrolysis towards Sooting Tendency from Theoretical Principle

Huajie Xu, Haisheng Ren, Quan Zhu, 2021, Journal of Analytical and Applied Pyrolysis.

Soot formation of n-decane pyrolysis: A mechanistic view from ReaxFF molecular dynamics simulation

Huajie Xu, Haisheng Ren, Xiangyuan Li, 2020 .

Spectrofluorometric method for the determination of ascorbic acid in pharmaceutical preparation using l-tyrosine as fluorescence probe.

Haisheng Ren, Wenbin Liu, Qinfei Chen, 2020, Luminescence : the journal of biological and chemical luminescence.

Beyond Kohn-Sham Approximation: Hybrid Multistate Wave Function and Density Functional Theory.

Jiali Gao, Peng Bao, Haisheng Ren, 2016, The journal of physical chemistry letters.

Functional reduced graphene oxide-based membranes with selective ion transport channels for zwitterionic ions separation based on the pH gradient.

D. Xiao, Feng Yang, Yan Meng, 2018, Nanoscale.

A Pore-Forming Tripeptide as an Extraordinarily Active Anion Channel.

Haisheng Ren, H. Zeng, Ning Li, 2019, Organic letters.

Pore-Forming Monopeptides as Exceptionally Active Anion Channels.

Haisheng Ren, H. Zeng, Arundhati Roy, 2018, Journal of the American Chemical Society.

A halogen bond-mediated highly active artificial chloride channel with high anticancer activity† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8sc00602d

Sam Fong Yau Li, Yi Yan Yang, Haisheng Ren, 2018, Chemical science.

A modified two-sphere model for solvent reorganization energy in electron transfer.

Haisheng Ren, Xiangyuan Li, Quan Zhu, 2012, Physical chemistry chemical physics : PCCP.

Influence of fluorine‐containing side chain on the properties of waterborne polyurethane‐urea

Haisheng Ren, Yi-Lin Su, Qiang Zhao, 2021 .

Spectral shifts of the n → π* and π → π* transitions of uracil based on a modified form of solvent reorganization energy.

Jun Zhu, Haisheng Ren, Xiangyuan Li, 2012, Physical chemistry chemical physics : PCCP.

Structure phase transition and elastic properties of hafnium: First-principles study

Jun Zhu, Haisheng Ren, Y. Hao, 2011 .

First-principles study of the adsorption behaviors of Li atoms and LiF on the CFx (x = 1.0, 0.9, 0.8, 0.5, ∼0.0) surface

Biao Yang, Haisheng Ren, Jianyi Ma, 2020, RSC advances.

Solvent-controlled NiCoP with diversified morphology generated from a solvent vapour thermal reaction for electrocatalytic hydrogen evolution

D. Xiao, Yan Meng, Guangqun Tan, 2020 .

Novel nonequilibrium solvation theory for calculating the vertical ionization energies of alkali metal cations and DNA bases in aqueous

Haisheng Ren, Xiangyuan Li, Fan Wang, 2017, Theoretical Chemistry Accounts.

Spectral Shift of π→π* Transition for p-Nitroaniline Based on a New Expression of Nonequilibrium Solvation Energy

Haisheng Ren, Jianyi Ma, X. Li, 2014 .

Relationship between Energetic Performance and Clustering Effects on Incremental Nitramine Groups: A Theoretical Perspective.

Huajie Xu, Haisheng Ren, Xiangyuan Li, 2019, The journal of physical chemistry. A.

Dynamics and mechanism of dimer dissociation of photoreceptor UVR8

Jiali Gao, Lijuan Wang, D. Zhong, 2022, Nature Communications.

A leap in quantum efficiency through light harvesting in photoreceptor UVR8

Jiali Gao, Lijuan Wang, D. Zhong, 2020, Nature Communications.

Mechanisms and energetics of CO oxidation on MnO2-supported Pt13 clusters

Haisheng Ren, Jianyi Ma, Quan Zhu, 2021 .

Mechanisms and energetics for catalytic combustion from methane to methanol and methanol to formaldehyde on single site palladium oxide species supported on AL-MCM-41 silica

Haisheng Ren, Jianyi Ma, Yi-Lin Su, 2020 .

New Insight on Hydrogen Evolution Reaction Activity of MoP2 from Theoretical Perspective

Haisheng Ren, Jianyi Ma, Yuyue Gao, 2019, Nanomaterials.

Two Aromatic Rings Coupled a Sulfur-Containing Group to Favor Protein Electron Transfer by Instantaneous Formations of π∴S:π↔π:S∴π or π∴π:S↔π:π∴S Five-Electron Bindings.

Jiali Gao, Haisheng Ren, D. Xiao, 2015, The journal of physical chemistry. C, Nanomaterials and interfaces.

Theoretical study of the structural phase transformation and elastic properties of the zirconium nitride under high pressure

Jun Zhu, Longqing Chen, Haisheng Ren, 2013 .

The structural, elastic and thermodynamic properties of the cotunnite-type phase of Hafnia under high pressure from first-principles calculations

Jun Liu, Jun Zhu, Haisheng Ren, 2011 .

The structural phase transition and elastic properties of zirconia under high pressure from first-principles calculations

Jun Zhu, Haisheng Ren, Y. Hao, 2011 .

First-principles study of high pressure structure phase transition and elastic properties of titanium

Jun Zhu, Haisheng Ren, Y. Hao, 2010 .

Highly active artificial potassium channels having record-high K+/Na+ selectivity of 20.1

Haisheng Ren, Haowen Ma, H. Zeng, 2023, Chinese Chemical Letters.

Full-dimensional quantum mechanics calculations for the spectroscopic characterization of the isomerization transition states of HOCO/DOCO systems.

Haisheng Ren, Jianyi Ma, Dandan Ma, 2018, Physical chemistry chemical physics : PCCP.

New insight on hydrogen evolution reaction activity of the most exposure (0 1 1) surface and its monovacancy defect for FeP system: A theoretical perspective

Haisheng Ren, Jianyi Ma, Yuyue Gao, 2019, Chemical Physics Letters.

Absorption Spectra of Acetylene, Vinylidene, and Their Deuterated Isotopologues on Ab Initio Potential Energy and Dipole Moment Surfaces.

Hua Guo, Haisheng Ren, Jianyi Ma, 2019, The journal of physical chemistry. A.

Adsorption and desorption behaviors of hydroxyurea drug on delivery systems of B12N12 fullerene and its Al-, Si- and P-dopings from theoretical perspective

Haisheng Ren, Zhenyu Liao, Guanlin Song, 2021 .

Solvent effect on UV/Vis absorption and emission spectra in aqueous solution based on a modified form of solvent reorganization energy

Jun Zhu, Haisheng Ren, Jianyi Ma, 2013 .

Hydrogen evolution reaction activity related to the facet-dependent electrocatalytic performance of NiCoP from first principles

Haisheng Ren, Jianyi Ma, Jingbo Wang, 2019, RSC advances.

Dynamics and mechanism of light harvesting in UV photoreceptor UVR8†

Jiali Gao, Lijuan Wang, D. Zhong, 2020, Chemical science.

Activation of the electronic excitation state of reactions in the complex region using microwave irradiation

Haisheng Ren, Jianyi Ma, Dandan Ma, 2019, Chemical Physics Letters.

Biomimetic synthesis of L-DOPA inspired by tyrosine hydroxylase.

Haisheng Ren, Wenbin Liu, Yi-Lin Su, 2022, Journal of inorganic biochemistry.