朱晓晴

2025

Organic Hydride/Acid Pairs Acting as a Type of Thermodynamic-Capability-Regulated Two-Hydrogen-Atom Donors in Multisite Proton-Coupled Electron Transfer Reactions

The Journal of Organic Chemistry

DOI

2025

Evaluations of Quinone/Hydroquinone Couples Acting as Two Hydrogen Atoms Antioxidants, Radical Quenchers, and Hydrogen Atom Abstractors

Biomolecules

DOI

2025

Study on the Factors Affecting the H‐Donating Abilities of α‐CH Bonds in Cyclohexane Derivatives

ChemPhysChem

DOI

2025

Thermodynamic Cards of Classic NADH Models and Their Related Photoexcited States Releasing Hydrides in Nine Elementary Steps and Their Applications

Molecules

DOI

2025

Thermodynamic and Kinetic Studies of Mononuclear Non-Heme High-Valent (FeO)2+ Complexes

ACS Omega

DOI

2025

Establishing Thermodynamic Graphs of Nitrogenous Radical Cations Abstracting Hydrogen Atoms and Their Applications in Photoredox Reactions

Molecules

DOI

2024

Evaluation of Organic Hydride/Acid Pairs as a Type of Thermodynamic-Potential-Regulated Multisite Proton-Coupled Electron Transfer Reagents

The Journal of Organic Chemistry

DOI

2024

Establishing the Thermodynamic Cards of Dipine Models’ Oxidative Metabolism on 21 Potential Elementary Steps

Molecules

DOI

2024

Thermodynamic evaluations of the acceptorless dehydrogenation and hydrogenation of pre-aromatic and aromatic N-heterocycles in acetonitrile

RSC Advances

DOI

2023

Essential Rule Derived from Thermodynamics and Kinetics Studies of Benzopyran Compounds

Molecules

DOI

2023

A new method for determining the intrinsic resistance energy of H‐atom transfer reaction and structure–activity relationship of H‐donating ability

Journal of Physical Organic Chemistry

DOI

2023

Effect of N, S atoms on the mechanisms of H‐transfer for five‐membered nitrogen‐containing heterocycles

Journal of Physical Organic Chemistry

DOI

2023

Thermodynamic Evaluations of Amines as Hydrides or Two Hydrogen Ions Reductants and Imines as Protons or Two Hydrogen Ions Acceptors, as Well as Their Application in Hydrogenation Reactions

ACS Omega

DOI

2023

Structure–activity relationship of alkanes and alkane derivatives for the abilities of C(sp3)H bonds toward their H‐atom transfer reactions

Journal of Physical Organic Chemistry

DOI

2023

A Mechanism Study of Redox Reactions of the Ruthenium-oxo-polypyridyl Complex

Molecules

DOI

2023

Characteristic Activity Parameters of Electron Donors and Electron Acceptors

ACS Physical Chemistry Au

DOI

2023

Thermodynamics Evaluation of Selective Hydride Reduction for α,β-Unsaturated Carbonyl Compounds

Molecules

DOI

2023

Thermodynamic and Kinetic Studies of the Activities of Aldehydic C−H Bonds toward Their H‐Atom Transfer Reactions

ChemistrySelect

DOI

2023

Quantitative evaluation of the actual hydrogen atom donating activities of O–H bonds in phenols: structure–activity relationship

RSC Advances

DOI

2023

Quantitative evaluation of H-donating abilities of C(sp 3 )–H bonds of nitrogen-containing heterocycles in hydrogen atom transfer reaction

RSC Advances

DOI

2022

Discovering and Evaluating the Reducing Abilities of Polar Alkanes and Related Family Members as Organic Reductants Using Thermodynamics

The Journal of Organic Chemistry

DOI

2022

Thermodynamic Evaluation on Alkoxyamines of TEMPO Derivatives, Stable Alkoxyamines or Potential Radical Donors?

ChemistrySelect

DOI

2022

Comparison of Thermodynamic Energies for Elementary Steps of Anionic Hydrides to Release Hydride Ions in Acetonitrile

ChemistrySelect

DOI

2022

Comparison of the Hydride-Donating Ability and Activity of Five- and Six-Membered Benzoheterocyclic Compounds in Acetonitrile

Molecules

DOI

2022

Quantitative Evaluation of the Hydrogen‐Donating Abilities ofAmines and Amides in Acetonitrile

ChemistrySelect

DOI

2022

Comparison between 1,2-Dihydropyridine and 1,4-Dihydropyridine on Hydride-Donating Ability and Activity

Molecules

DOI

2022

Kinetic Studies of Hantzsch Ester and Dihydrogen Donors Releasing Two Hydrogen Atoms in Acetonitrile

ACS Omega

DOI

2022

New Insights into the Actual H-Abstraction Activities of Important Oxygen and Nitrogen Free Radicals: Thermodynamics and Kinetics in Acetonitrile

ACS Omega

DOI

2022

Quantitative comparison of the actual antioxidant activity of Vitamin C, Vitamin E, and NADH

Journal of Physical Organic Chemistry

DOI

2022

Thermodynamics of the elementary steps of organic hydride chemistry determined in acetonitrile and their applications

Organic Chemistry Frontiers

DOI

2022

Evaluation and comparison of antioxidant abilities of five bioactive molecules with C–H and O–H bonds in thermodynamics and kinetics

RSC Advances

DOI

2022

Thermodynamics regulated organic hydride/acid pairs as novel organic hydrogen reductants

Organic Chemistry Frontiers

DOI

2021

Comparison of Thermodynamic, Kinetic Forces for Three NADH Analogues to Release Hydride Ion or Hydrogen Atom in Acetonitrile

ChemistrySelect

DOI

2020

Thermodynamic Network Cards of Hantzsch Ester, Benzothiazoline, and Dihydrophenanthridine Releasing Two Hydrogen Atoms or Ions on 20 Elementary Steps

The Journal of Organic Chemistry

DOI

2018

Thermodynamic Parameters of Elementary Steps for 3,5-Disubstituted 1,4-Dihydropyridines To Release Hydride Anions in Acetonitrile

ACS Omega

DOI

2018

New Insight into the Mechanism of NADH Model Oxidation by Metal Ions in Nonalkaline Media

The Journal of Physical Chemistry B

DOI

2018

Theoretical Prediction of Activation Free Energies of Various Hydride Self-Exchange Reactions in Acetonitrile at 298 K

ACS Omega

DOI

2017

Realization of Quantitative Estimation for Reaction Rate Constants Using only One Physical Parameter for Each Reactant

ChemistrySelect

DOI

2016

Prediction of Kinetic Isotope Effects for Various Hydride Transfer Reactions Using a New Kinetic Model

The Journal of Physical Chemistry A

DOI

2016

Thermodynamic, kinetic, and mechanistic examination of 1,5- dihydro-3,4-dihydroxy-2-pyrrolone derivatives as a new type of antioxidants to mimic vitamin C

Journal of Physical Organic Chemistry

DOI

2016

Elemental steps of the thermodynamics of dihydropyrimidine: a new class of organic hydride donors

Organic & Biomolecular Chemistry

DOI

2016

What are the differences between Hantzsch ester and H2 as two‐hydrogen‐atom donors in acetonitrile on the thermodynamics of elementary steps?

Journal of Physical Organic Chemistry

DOI

2015

Thermodynamics of various F420 coenzyme models as sources of electrons, hydride ions, hydrogen atoms and protons in acetonitrile

Organic & Biomolecular Chemistry

DOI

2015

Elemental step thermodynamics of various analogues of indazolium alkaloids to obtaining hydride in acetonitrile

Organic & Biomolecular Chemistry

DOI

2014

Unusual Reaction Constant for Hydride Transfer from a Carbanion to 9‐Arylxanthyliums

European Journal of Organic Chemistry

DOI

2014

Determination and Comparison of Thermodynamic Driving Forces of Elementary Steps for the Reductions of Alkynes and the Corresponding Alkenes in Acetonitrile

The Journal of Physical Chemistry C

DOI

2014

Mechanism of Hydride Transfer Reaction from β-Substituted Carbanions to a Carbocation

Chemistry Letters

DOI

2013

Marcus电子转移理论的科学性探讨

《高等学校化学学报》

2013

Determination of Thermodynamic Affinities of Various Polar Olefins as Hydride, Hydrogen Atom, and Electron Acceptors in Acetonitrile

The Journal of Organic Chemistry

DOI

2013

Direct conflict of Marcus theory with the law of conservation of energy

Journal of Physical Organic Chemistry

DOI

2013

A classical but new kinetic equation for hydride transfer reactions

Organic & Biomolecular Chemistry

DOI

2012

Heterolytic and homolytic C-D bond dissociation energies of NADH models in acetonitrile and primary isotopic effects on hydride versus hydrogen atom transfer reactions

Science China Chemistry

DOI

2012

A Thermodynamic and Kinetic Study of Hydride Transfer of a Caffeine Derivative

The Journal of Organic Chemistry

DOI

2012

Conversion and Origin of Normal and Abnormal Temperature Dependences of Kinetic Isotope Effect in Hydride Transfer Reactions

The Journal of Organic Chemistry

DOI

2011

Determination of Hydride Affinities of Various Aldehydes and Ketones in Acetonitrile

Organic Letters

DOI

2011

What Are the Differences between Ascorbic Acid and NADH as Hydride and Electron Sources in Vivo on Thermodynamics, Kinetics, and Mechanism?

The Journal of Physical Chemistry B

DOI

2011

Actual Structure, Thermodynamic Driving Force, and Mechanism of Benzofuranone-Typical Compounds as Antioxidants in Solution

The Journal of Physical Chemistry B

DOI

2010

Hydride Affinity Scale of Various Substituted Arylcarbeniums in Acetonitrile

The Journal of Physical Chemistry A

DOI

2010

Scales of Oxidation Potentials, pKa, and BDE of Various Hydroquinones and Catechols in DMSO

The Journal of Organic Chemistry

DOI

2010

Accurate Estimation of the One-Electron Reduction Potentials of Various Substituted Quinones in DMSO and CH 3 CN

The Journal of Organic Chemistry

DOI

2010

A soluble polymer-supported NADH model: Synthesis and application

Chinese Science Bulletin

DOI

2010

Thermodynamic Diagnosis of the Properties and Mechanism of Dihydropyridine-Type Compounds as Hydride Source in Acetonitrile with “Molecule ID Card”

The Journal of Physical Chemistry B

DOI

2009

维生素A在胶束溶液中衰变动力学及机理研究

《高等学校化学学报》

2009

Hydride, Hydrogen, Proton, and Electron Affinities of Imines and Their Reaction Intermediates in Acetonitrile and Construction of Thermodynamic Characteristic Graphs (TCGs) of Imines as a “Molecule ID Card”

The Journal of Organic Chemistry

DOI

2009

Establishment of the C−NO Bond Dissociation Energy Scale in Solution and Its Application in Analyzing the Trend of NO Transfer fromC-Nitroso Compound to Thiols

The Journal of Organic Chemistry

DOI

2009

Kinetics of Hydride Abstractions from 2‐Arylbenzimidazolines

Chemistry - An Asian Journal

DOI

2008

1,4-与1,2-二氢NADH模型物反应活性的比较

《高等学校化学学报》

2008

烟酰胺辅酶反应中心结构选择1,4-二氢烟酰胺的热力学和动力学根源

《高等学校化学学报》

2008

Hydride Affinities of Cumulated, Isolated, and Conjugated Dienes in Acetonitrile

The Journal of Organic Chemistry

DOI

2008

Establishment of Heterolytic and Homolytic Y−NO2 Bond Dissociation Energy Scales of Nitro-Containing Compounds in Acetonitrile: Chemical Origin of NO2 Release and Capture

The Journal of Organic Chemistry

DOI

2008

Driving Forces for the Mutual Conversions between Phenothiazines and Their Various Reaction Intermediates in Acetonitrile

The Journal of Physical Chemistry B

DOI

2008

Determination of NO chemical affinities of benzyl nitrite in acetonitrile

Frontiers of Chemistry in China

DOI

2008

Hydride, Hydrogen Atom, Proton, and Electron Transfer Driving Forces of Various Five-Membered Heterocyclic Organic Hydrides and Their Reaction Intermediates in Acetonitrile

Journal of the American Chemical Society

DOI

2007

N-亚硝基吲哚系列化合物及其自由基负离子在乙腈介质中N—NO键断裂能的测定

《高等学校化学学报》

2007

乙腈溶液中亚硝酸苄(醇)酯系列化合物NO化学亲和势的测定

《高等学校化学学报》

2007

Theoretical Prediction of the Hydride Affinities of Variousp- ando-Quinones in DMSO

The Journal of Organic Chemistry

DOI

2006

Negative Kinetic Temperature Effect on the Hydride Transfer from NADH Analogue BNAH to the Radical Cation of N -Benzylphenothiazine in Acetonitrile

The Journal of Organic Chemistry

DOI

2006

Mechanism of NO Transfer from NO-Donors (SNAP and G-MNBS) to Ferrous Tetraphenylporphyrin in CH3OH

Organic Letters

DOI

2006

A Facile Experimental Method To Determine the Hydride Affinity of Polarized Olefins in Acetonitrile

Angewandte Chemie

DOI

2006

Mechanism and Driving Force of NO Transfer from S-Nitrosothiol to Cobalt(II) Porphyrin: A Detailed Thermodynamic and Kinetic Study

Inorganic Chemistry

DOI

2005

Determination of N−NO Bond Dissociation Energies of N-Methyl-N-nitrosobenzenesulfonamides in Acetonitrile and Application in the Mechanism Analyses on NO Transfer

Journal of the American Chemical Society

DOI

2003

Polysiloxane-Supported NAD(P)H Model 1-Benzyl-1,4-dihydronicotinamide: Synthesis and Application in the Reduction of Activated Olefins

The Journal of Organic Chemistry

DOI

2003

First Estimation of C4−H Bond Dissociation Energies of NADH and Its Radical Cation in Aqueous Solution

Journal of the American Chemical Society

DOI

2003

Thermodynamics and Kinetics of the Hydride‐Transfer Cycles for 1‐Aryl‐1,4‐dihydronicotinamide and Its 1,2‐Dihydroisomer

Chemistry - A European Journal

DOI

2003

Determination of the C4H Bond Dissociation Energies of NADH Models and Their Radical Cations in Acetonitrile

Chemistry - A European Journal

DOI

2002

Dissociation Energies and Charge Distribution of the Co−NO Bond for Nitrosyl-α,β,γ,δ-tetraphenylporphinatocobalt(II) and Nitrosyl-α,β,γ,δ-tetraphenylporphinatocobalt(III) in Benzonitrile Solution

Journal of the American Chemical Society

DOI

2001

ChemInform Abstract: Application of NAD(P)H Model Hantzsch 1,4‐Dihydropyridine as a Mild Reducing Agent in Preparation of Cyclo Compounds.

ChemInform

DOI

2001

ChemInform Abstract: Mechanisms of the Oxidations of NAD(P)H Model Hantzsch 1,4‐Dihydropyridines by Nitric Oxide and Its Donor N‐Methyl‐N‐nitrosotoluene‐p‐sulfonamide

ChemInform

DOI

2001

ChemInform Abstract: N—NO Bond Dissociation Energies of N‐Nitroso Diphenylamine Derivatives (or Analogues) and Their Radical Anions: Implications for the Effect of Reductive Electron Transfer on N—NO Bond Activation and for the Mechanisms of NO Transfer to Nitranions.

ChemInform

DOI

2000

An Old but Simple and Efficient Method to Elucidate the Oxidation Mechanism of NAD(P)H Model 1-Aryl-1,4-dihydronicotinamides by Cations 2-Methyl-5-nitroisoquinolium, Tropylium, and Xanthylium in Aqueous Solution

The Journal of Organic Chemistry

DOI

2000

Application of NAD(P)H Model Hantzsch 1,4-Dihydropyridine as a Mild Reducing Agent in Preparation of Cyclo Compounds

The Journal of Organic Chemistry

DOI

2000

Mechanisms of the Oxidations of NAD(P)H Model Hantzsch 1,4-Dihydropyridines by Nitric Oxide and Its Donor N -Methyl- N -nitrosotoluene- p -sulfonamide

The Journal of Organic Chemistry

DOI

2000

N−NO Bond Dissociation Energies of N-Nitroso Diphenylamine Derivatives (Or Analogues) and Their Radical Anions: Implications for the Effect of Reductive Electron Transfer on N−NO Bond Activation and for the Mechanisms of NO Transfer to Nitranions

The Journal of Organic Chemistry

DOI

2000

Heterolytic and Homolytic N−H Bond Dissociation Energies of 4-Substituted Hantzsch 2,6-Dimethyl-1,4-dihydropyridines and the Effect of One-Electron Transfer on the N−H Bond Activation

The Journal of Organic Chemistry

DOI

2000

The First O−NO Bond Energy Scale in Solution: Heterolytic and Homolytic Cleavage Enthalpies of O-Nitrosyl Carboxylate Compounds

Organic Letters

DOI

2000

Kinetic and mechanistic investigation on the oxidation of Hantzsch 1,4-dihydropyridines with the tropylium cation: a model for NADH oxidation

Tetrahedron Letters

DOI

2000

ChemInform Abstract: A Detailed Investigation into the Oxidation Mechanism of Hantzsch 1,4‐Dihydropyridines by Ethyl α‐Cyanocinnamates and Benzylidenemalononitriles.

ChemInform

DOI

2000

ChemInform Abstract: The First O—NO Bond Energy Scale in Solution: Heterolytic and Homolytic Cleavage Enthalpies of O‐Nitrosyl Carboxylate Compounds.

ChemInform

DOI

2000

A detailed investigation into the oxidation mechanism of Hantzsch 1,4-dihydropyridines by ethyl α-cyanocinnamates and benzylidenemalononitriles

Journal of the Chemical Society Perkin Transactions 2

DOI

1999

Mechanism of reduction of benzylidenemalononitrile by 1‐benzyl‐1,4‐dihydronicotinamide

Chinese Journal of Chemistry

DOI

1999

Which Hydrogen Atom Is First Transferred in the NAD(P)H Model Hantzsch Ester Mediated Reactions via One-Step and Multistep Hydride Transfer?

The Journal of Organic Chemistry

DOI

1999

Is NO (Nitric Oxide) an Electron Acceptor or an Electrophile? A Detailed Thermodynamic Investigation on the Mechanisms of NO-Initiated Reactions with 3,6-Dibromocarbazolide Anion and Related Carbanion

The Journal of Organic Chemistry

DOI

1999

ChemInform Abstract: Energetics of Multistep versus One‐Step Hydride Transfer Reactions of Reduced Nicotinamide Adenine Dinucleotide (NADH) Models with Organic Cations and p‐Quinones.

ChemInform

DOI

1998

NO affinity. The driving force of nitric oxide (NO) transfer in biomimetic N-nitrosoacetanilide and N-nitrososulfoanilide systems

Tetrahedron Letters

DOI

1998

Energetics of Multistep versus One-step Hydride Transfer Reactions of Reduced Nicotinamide Adenine Dinucleotide (NADH) Models with Organic Cations and p-Quinones

The Journal of Organic Chemistry

DOI

1998

Carbanion: The First Example To Generate Thermodynamically Unfavorable 9-(Dicyanomethyl)fluorenide Anion

The Journal of Organic Chemistry

DOI

1998

Heterolytic and Homolytic Y−NO Bond Energy Scales of Nitroso-Containing Compounds: Chemical Origin of NO Release and NO Capture

Journal of the American Chemical Society

DOI

2017

Zhu's Equation及在化学动力学中的应用

《中国化学会第十二届全国物理有机化学学术会议论文摘要集》

2017

从Br?nsted Equation到Marcus Equation到Zhu's Equation——看化学反应动力学与热力学几何关系认识的变迁

《中国化学会第十二届全国物理有机化学学术会议论文摘要集》

2016

如何预测化学反应中动力学同位素效应数值?

《中国化学会第30届学术年会摘要集-第九分会：有机化学》

2012

有机负氢转移反应动力学新理论

《中国化学会第28届学术年会第6分会场摘要集》

2005

一氧化氮(NO)化学亲合势标度的建立及其应用

《中国化学会第四届有机化学学术会议论文集（下册）》

2004

烟酰胺辅酶结构及反应机理若干物理有机化学问题

《第三届全国有机化学学术会议》