Thông tin nhà nghiên cứu KH&CN

Ab initio Kinetics of OH-Initiated Oxidation of Tetralin: New Insight into a Mixed Saturated-Unsaturated Ring Compound

In vitro biological evaluation and in silico studies of linear diarylheptanoids from Curcuma aromatica Salisb. as urease inhibitors

Exploration of novel 3-substituted indole derivatives through multicomponent reaction: In vitro cytotoxicity, in silico docking, and molecular dynamics

Ab Initio Kinetics of OH-Initiated Oxidation of Naphthalene: A Comprehensive Revisited Study

Ab Initio Kinetic Insights of Atmospheric Oxidation of Vinyl Fluoride CH2CHF with OH Radicals

Ab Initio Kinetics of the CH3NH + NO2 Reaction: Formation of Nitramines and N-Alkyl Nitroxides

Identification of potential anti-hyperglycemic compounds in Cordyceps militaris ethyl acetate extract: in vitro and in silico studies

A Theoretical Study of NH2 Radical Reactions with Propane and Its Kinetic: Implications in NH3-Propane Blends Oxidation

Mechanistic and Kinetic Insights into OH-Initiated Atmospheric Oxidation of Hymexazol: A Computational Study

Ab initio model of choice for kinetics of OH-addition to CF2=CFCl

Interplay of Membrane Fluidity, Acyl Chain Order and Area per Lipid on Partitioning of Two Antidepressants Paroxetine and Sertraline

OH-initiated Oxidation of Vinyl Butyrate: Ab initio Insights

An ab initio RRKM-based Master Equation Study for Kinetics of OH Initiated Oxidation of 2-Methyltetrahydrofuran and Its Implications in Kinetic Modeling

High-Temperature Mid-IR Absorption and Reaction Kinetics of 2-Methyl-1,3-Dioxolane: An Experimental and Theoretical Study

Detailed Kinetics of Hydrogen Abstraction from trans-Decalin by OH Radicals: The Role of Hindered Internal Rotation Treatment

Kinetics and thermochemistry of cyclohexadienes reactions with hydroxyl radicals

Detailed Kinetic Mechanism of Thermal Decomposition of Furyl Radicals: Theoretical Insights

Ab Initio Kinetic Mechanism of OH-Initiated Atmospheric Oxidation of Pyrrole

Multiple dehydrogenation of fluorene cation and neutral fluorene using the statistical molecular fragmentation model

New Mechanistic Insights into Atmospheric Oxidation of Aniline Initiated by OH Radicals

New-synthesised oxime and lactone derivatives from Dipterocarpus alatus dipterocarpol as anti-diabetic inhibitors: experimental bioassay-based evidence and theoretical computation-based prediction

Comment on the detailed kinetic mechanism of the atmospheric OH-initiated reaction of oxazole

High-Temperature Mid-IR Absorption Spectra and Reaction Kinetics of 1,3-Dioxolane

Reaction Kinetics of OH Radicals with 1,3,5-Trimethyl Benzene: An Experimental and Theoretical Study

Ab Initio Kinetics of Initial Thermal Pyrolysis of Isopropyl Propionate: A Revisited Study

Ab Initio Kinetics of OH-Initiated Oxidation of Cyclopentadiene

Reaction Kinetics of 1,4-Cyclohexadiene with OH radicals: An Experimental and Theoretical Study

Kinetic Insights into the Reaction of Hydroxyl Radicals with 1,4-Pentadiene: A Combined Experimental and Theoretical Study

On the radical scavenging and DNA repairing activities by natural oxygenated diterpenoids: Theoretical Insights

Eco-friendly synthesis of 5-hydroxymethylfurfural and its applications as starting material to synthesize valuable heterocyclic compounds

Ab Initio Kinetic Mechanism of OH-Initiated Atmospheric Oxidation of Pyrrole

A compact reaction mechanism and CFD for predicting formation of C2-C16 hydrocarbons in non-premixed propane flames with experimental validatio

Kinetics of Hydrogen Abstraction from CH3SH by OH Radicals: An Ab Initio RRKM-based Master Equation Study

A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation

Thermal Unimolecular Decomposition of Ethyl 2-Furoate and Its Reactivity towards OH Radical – A Theoretical Study

Investigation into SARS-CoV-2 Resistance of Compounds in Garlic Essential Oil

Natural acridones and coumarins as free radical scavengers: Mechanistic and kinetic studies

Theoretical Kinetics of the C2H4 + NH2 Reaction

Ab-initio Studies of Thermal Unimolecular Decomposition of Furan: A Complementary Deterministic and Stochastic Mater Equation Model

The Role of Low-lying Conformers and Pressure Effect in Kinetic Modeling of Hydrogen Abstraction of Tertiary Amyl Methyl Ether by OH Radicals

Atmospheric Chemistry of the Reaction between Propylene Carbonate and OH Radical: An Ab Initio RRKM-based Master Equation StudyAtmospheric Chemistry of the Reaction between Propylene Carbonate and OH Radical: An Ab Initio RRKM-based Master Equation Study

Ab Initio Dynamics of Hydrogen Abstraction from N2H4 by OH radical: An RRKM-based Master Equation Study

The Role of Low-lying Conformers and Pressure Effect in Kinetic Modeling of Hydrogen Abstraction of Tertiary Amyl Methyl Ether by OH Radicals

Comment on “Atmospheric oxidation reactions of imidazole initiated by hydroxyl radicals: kinetics and mechanism of reactions and atmospheric implications” [Phys. Chem. Chem. Phys., 2019, 21, 8445].

Kinetics of hydrogen abstraction from desflurane by OH and Cl radicals – A theoretical study

Ab Initio Kinetics of the C2H2 + NH2 Reaction: A Revisited Study

A theoretical study on the molecular encapsulation of luteolin and pinocembrin with various derivatized beta-cyclodextrins

mHDFS-HoF: A Generalized multi-level Homodesmotic Fragment-Separation Reaction Based Program for Heat-of-Formation Calculation for Acyclic Hydrocarbons

On-the-fly Kinetics of Hydrogen Abstraction from Polycyclic Aromatic Hydrocarbons by Methyl/Ethyl Radicals

Low-Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO2 Elimination from Alkyl-Ester Peroxy Radicals

Detailed Kinetics of Tetrafluoroethene Ozonolysis

Ab initio chemical kinetics of the CH2OO + C2F4 reaction

Detailed kinetic modeling of thermal decomposition of guaiacol – A model compound for biomass lignin

Prediction Model for Antimalarial Activities of Hemozoin Inhibitors by Using Physicochemical Properties

Comments on ‘‘Theoretical investigation on H abstraction reaction mechanisms and rate constants of sevoflurane with the OH radical” [Chem. Phys. Lett. 692 (2018) 345–352]

Ab initio kinetics of the HOSO2 + 3O2 --> SO3 + HO2 reaction

Global minimum profile error (GMPE) - a least-squares-based approach for extracting macroscopic rate coefficients for complex gas-phase chemical reactions

Identification of Hindered Internal Rotational Mode for Complex Chemical Species: A Data Mining Approach with Multivariate Logistic Regression Model

Ab Initio Dynamics of Unimolecular Decomposition of β-propiolactone and β-propiolactam

A combined high-temperature experimental and theoretical kinetic study of the reaction of dimethyl carbonate with OH radicals

Kinetics of Thermal Unimolecular Decomposition of Acetic Anhydride: An Integrated Deterministic and Stochastic Model

Migration and desorption of hydrogen atom and molecule on/from graphene

Detailed kinetic mechanism for CH3OO + NO reaction – An ab initio study

Algorithm for Auto-Generation of Hindered Internal Rotation Parameters for Complex Chemical Systems

Effects of Structure and Size of Ni Nanocatalysts on Hydrogen Selectivity via Water-Gas-Shift Reaction - A First-Principles-Based Kinetic Study

Mô phỏng trong vật lý

Tổng hợp zeolite NaY co modul cao trực tiếp bằng (NH4)2HPO4

Detailed pyrolysis mechanism of guaiacol - A model compound for biomass lignin

MSMC-GUI - An Automatic Setup Tool for Hindered Internal Rotation Treatment for Ab Initio Thermodynamic Property Calculations

Transformation Products of Sulfamethoxazole in Aqueous Samples after 60Co Gamma Irradiation

A Revisit of Thermodynamic Properties of Ethanol – A Theoretical Approach

Detailed Mechanism of Reaction between CH3 and NO - A Theoretical Study

Computational study on the potential energy surface for the reaction HO2 + NO

Investigation of Acid-activated Lam-Dong Bentonite as Adsorption Materials for Biodiesel Purification

Detailed Modeling of Low-Temperature Alkane Oxidation: High-Pressure Rate Rules for Alkyl+O2 Reactions

Low Temperature Partial Oxidation of Ethane And Propane

Reactions and Kinetics of Benzene and Enol Formation in a Stoichiometric Cyclohexane Flame

Theoretical Study on Mechanism of Epoxy- Amine Cure Reactions

First-principles Kinetics for Combustion Systems Using the Reaction Class Transition State Theory

Multi-Species Multi-Channel (MSMC): An Ab Initio-based Parallel Thermodynamic and Kinetic Code for Complex Chemical Systems

A Computational Study on the Adsorption Configurations and Reactions of SiHx(x = 1-4) on Clean and H-covered Si(100) Surfaces

Direct ab initio study of the C6H6 + CH3/C2H5 = C6H5+CH4/C2H6 reactions

Ab Initio Chemical Kinetics for the HCCO + H Reaction

Performance of First-Principles-Based Reaction Class Transition State Theory

Density function theory study of water gas shift reaction on 2Cu/ZnO surface

Mechanism and Kinetics of Low-temperature Oxidation of a Biodiesel Surrogate - Methyl Propanoate Radicals with Oxygen Molecule

Mechanism and Kinetics of Low-Temperature Oxidation of a Biodiesel Surrogate – Methyl Acetate Radicals with Molecular Oxygen

SurfKin - An ab initio Kinetic Code for Modeling Surface Reactions

Density Functional Theory Study on Mechanisms of Epoxy-Phenol Curing Reaction

Direct ab-initio Dynamics Calculations of Thermal Rate Constants for the CH4 + O2 = CH3 + HO2 reaction

Ab initio Chemical Kinetics for the HCCO + OH Reaction

Methanol adsorption and decomposition on ZnO(10-10) surface: A density functional theory study

Kinetics of the Hydrogen Abstraction ·C2H5 + Alkane → C2H6+ Alkyl Reaction Class: An Application of the Reaction Class Transition StateTheory

RCARM: Reaction Classification Using Automated Reaction Mapping

High-Pressure Rate Rules for Alkyl + O2 Reactions: Part 2 – The Isomerization, Cyclic Ether Formation, and β-Scission Reactions of Hydroperoxy Alkyl Radicals

High-Pressure Rate Rules for Alkyl + O2 Reactions: Part 1 - The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical

Reactions of OH with Butene Isomers: Measurements of the Overall Rates and a Theoretical Study

Detailed Modeling of Low-Temperature Propane Oxidation: 1. The Role of Propyl + O2 Reaction

Kinetics of the Hydrogen Abstraction C2H3● + H-C(sp3) -> C2H4 + C●(sp3) Reaction Class

Kinetics of Enol Formation from Reaction of OH with Propene

Direct ab-initio Dynamics Studies on Oxidation of Formaldehyde

Kinetics of 1,4 Hydrogen Migration in Alkyl Radical Reaction Class

An Experimental and Computational Study of Methyl Ester Decomposition Pathways using Shock Tubes

Detailed Chemical Kinetic Mechanism for Methyl Butanoate

Thermal Decomposition of Methyl Butanoate: An ab initio Study of a Biodiesel Fuel Surrogate

Kinetics Study of the OH + Alkene -> H2O + Alkenyl Reaction Class

Kinetics of Hydrogen Abstraction O(3P)+ Alkane -> OH +Alkyl Reaction Class: An Application of the Reaction Class Transition State Theory

Kinetics of the Hydrogen Abstraction CHO + Alkane -> H2CO + Alkyl Reaction Class: An Application of the Reaction Class Transition State Theory

Theoretical Study on Mechanism of Epoxy-Amine Curing Reaction

Combustion Modeling and Kinetic Rate Calculations for a Stoichiometric Cyclohexane Flame. Part I: Major Reaction Pathways

An ab initio Study on the Kinetics of Hydrogen Abstraction H + Alkene -> H2 + Alkenyl Reaction Class

Kinetics of the Hydrogen Abstraction OH + Alkane -> H2O + Alkyl Reaction Class: An Application of the Reaction Class Transition State Theory

A combined high-temperature experimental and theoretical kinetic study of the reaction of dimethyl carbonate with OH radicals

A compact reaction mechanism and CFD for predicting formation of C2-C16 hydrocarbons in non-premixed propane flames with experimental validatio

A Computational Study on the Adsorption Configurations and Reactions of SiHx(x = 1-4) on Clean and H-covered Si(100) Surfaces

A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation

A Revisit of Thermodynamic Properties of Ethanol – A Theoretical Approach

A theoretical study on the molecular encapsulation of luteolin and pinocembrin with various derivatized beta-cyclodextrins

Ab Initio Chemical Kinetics for the HCCO + H Reaction

Ab initio Chemical Kinetics for the HCCO + OH Reaction

Ab initio chemical kinetics of the CH2OO + C2F4 reaction

Ab Initio Dynamics of Hydrogen Abstraction from N2H4 by OH radical: An RRKM-based Master Equation Study

Ab Initio Dynamics of Unimolecular Decomposition of β-propiolactone and β-propiolactam

Ab Initio Kinetic Mechanism of OH-Initiated Atmospheric Oxidation of Pyrrole

Ab Initio Kinetic Mechanism of OH-Initiated Atmospheric Oxidation of Pyrrole

Ab Initio Kinetics of Initial Thermal Pyrolysis of Isopropyl Propionate: A Revisited Study

Ab Initio Kinetics of OH-Initiated Oxidation of Cyclopentadiene

Ab Initio Kinetics of the C2H2 + NH2 Reaction: A Revisited Study

Ab initio kinetics of the HOSO2 + 3O2 --> SO3 + HO2 reaction

Ab-initio Studies of Thermal Unimolecular Decomposition of Furan: A Complementary Deterministic and Stochastic Mater Equation Model

Algorithm for Auto-Generation of Hindered Internal Rotation Parameters for Complex Chemical Systems

An ab initio Study on the Kinetics of Hydrogen Abstraction H + Alkene -> H2 + Alkenyl Reaction Class

An Experimental and Computational Study of Methyl Ester Decomposition Pathways using Shock Tubes

Atmospheric Chemistry of the Reaction between Propylene Carbonate and OH Radical: An Ab Initio RRKM-based Master Equation StudyAtmospheric Chemistry of the Reaction between Propylene Carbonate and OH Radical: An Ab Initio RRKM-based Master Equation Study

Combustion Modeling and Kinetic Rate Calculations for a Stoichiometric Cyclohexane Flame. Part I: Major Reaction Pathways

Comment on the detailed kinetic mechanism of the atmospheric OH-initiated reaction of oxazole

Comment on “Atmospheric oxidation reactions of imidazole initiated by hydroxyl radicals: kinetics and mechanism of reactions and atmospheric implications” [Phys. Chem. Chem. Phys., 2019, 21, 8445].

Comments on ‘‘Theoretical investigation on H abstraction reaction mechanisms and rate constants of sevoflurane with the OH radical” [Chem. Phys. Lett. 692 (2018) 345–352]

Computational study on the potential energy surface for the reaction HO2 + NO

Density function theory study of water gas shift reaction on 2Cu/ZnO surface

Density Functional Theory Study on Mechanisms of Epoxy-Phenol Curing Reaction

Detailed Chemical Kinetic Mechanism for Methyl Butanoate

Detailed kinetic mechanism for CH3OO + NO reaction – An ab initio study

Detailed Kinetic Mechanism of Thermal Decomposition of Furyl Radicals: Theoretical Insights

Detailed kinetic modeling of thermal decomposition of guaiacol – A model compound for biomass lignin

Detailed Kinetics of Hydrogen Abstraction from trans-Decalin by OH Radicals: The Role of Hindered Internal Rotation Treatment

Detailed Kinetics of Tetrafluoroethene Ozonolysis

Detailed Mechanism of Reaction between CH3 and NO - A Theoretical Study

Detailed Modeling of Low-Temperature Alkane Oxidation: High-Pressure Rate Rules for Alkyl+O2 Reactions

Detailed Modeling of Low-Temperature Propane Oxidation: 1. The Role of Propyl + O2 Reaction

Detailed pyrolysis mechanism of guaiacol - A model compound for biomass lignin

Direct ab initio study of the C6H6 + CH3/C2H5 = C6H5+CH4/C2H6 reactions

Direct ab-initio Dynamics Calculations of Thermal Rate Constants for the CH4 + O2 = CH3 + HO2 reaction

Direct ab-initio Dynamics Studies on Oxidation of Formaldehyde

Eco-friendly synthesis of 5-hydroxymethylfurfural and its applications as starting material to synthesize valuable heterocyclic compounds

Effects of Structure and Size of Ni Nanocatalysts on Hydrogen Selectivity via Water-Gas-Shift Reaction - A First-Principles-Based Kinetic Study

First-principles Kinetics for Combustion Systems Using the Reaction Class Transition State Theory

Global minimum profile error (GMPE) - a least-squares-based approach for extracting macroscopic rate coefficients for complex gas-phase chemical reactions

High-Pressure Rate Rules for Alkyl + O2 Reactions: Part 1 - The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical

High-Pressure Rate Rules for Alkyl + O2 Reactions: Part 2 – The Isomerization, Cyclic Ether Formation, and β-Scission Reactions of Hydroperoxy Alkyl Radicals

High-Temperature Mid-IR Absorption Spectra and Reaction Kinetics of 1,3-Dioxolane

Identification of Hindered Internal Rotational Mode for Complex Chemical Species: A Data Mining Approach with Multivariate Logistic Regression Model

Investigation into SARS-CoV-2 Resistance of Compounds in Garlic Essential Oil

Investigation of Acid-activated Lam-Dong Bentonite as Adsorption Materials for Biodiesel Purification

Kinetic Insights into the Reaction of Hydroxyl Radicals with 1,4-Pentadiene: A Combined Experimental and Theoretical Study

Kinetics and thermochemistry of cyclohexadienes reactions with hydroxyl radicals

Kinetics of 1,4 Hydrogen Migration in Alkyl Radical Reaction Class

Kinetics of Enol Formation from Reaction of OH with Propene

Kinetics of Hydrogen Abstraction from CH3SH by OH Radicals: An Ab Initio RRKM-based Master Equation Study

Kinetics of hydrogen abstraction from desflurane by OH and Cl radicals – A theoretical study

Kinetics of Hydrogen Abstraction O(3P)+ Alkane -> OH +Alkyl Reaction Class: An Application of the Reaction Class Transition State Theory

Kinetics of the Hydrogen Abstraction C2H3● + H-C(sp3) -> C2H4 + C●(sp3) Reaction Class

Kinetics of the Hydrogen Abstraction CHO + Alkane -> H2CO + Alkyl Reaction Class: An Application of the Reaction Class Transition State Theory

Kinetics of the Hydrogen Abstraction OH + Alkane -> H2O + Alkyl Reaction Class: An Application of the Reaction Class Transition State Theory

Kinetics of the Hydrogen Abstraction ·C2H5 + Alkane → C2H6+ Alkyl Reaction Class: An Application of the Reaction Class Transition StateTheory

Kinetics of Thermal Unimolecular Decomposition of Acetic Anhydride: An Integrated Deterministic and Stochastic Model

Kinetics Study of the OH + Alkene -> H2O + Alkenyl Reaction Class

Low Temperature Partial Oxidation of Ethane And Propane

Low-Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO2 Elimination from Alkyl-Ester Peroxy Radicals

Mechanism and Kinetics of Low-temperature Oxidation of a Biodiesel Surrogate - Methyl Propanoate Radicals with Oxygen Molecule

Mechanism and Kinetics of Low-Temperature Oxidation of a Biodiesel Surrogate – Methyl Acetate Radicals with Molecular Oxygen

Methanol adsorption and decomposition on ZnO(10-10) surface: A density functional theory study

mHDFS-HoF: A Generalized multi-level Homodesmotic Fragment-Separation Reaction Based Program for Heat-of-Formation Calculation for Acyclic Hydrocarbons

Migration and desorption of hydrogen atom and molecule on/from graphene

Mô phỏng trong vật lý

MSMC-GUI - An Automatic Setup Tool for Hindered Internal Rotation Treatment for Ab Initio Thermodynamic Property Calculations

Multi-Species Multi-Channel (MSMC): An Ab Initio-based Parallel Thermodynamic and Kinetic Code for Complex Chemical Systems

Multiple dehydrogenation of fluorene cation and neutral fluorene using the statistical molecular fragmentation model

Natural acridones and coumarins as free radical scavengers: Mechanistic and kinetic studies

New Mechanistic Insights into Atmospheric Oxidation of Aniline Initiated by OH Radicals

New-synthesised oxime and lactone derivatives from Dipterocarpus alatus dipterocarpol as anti-diabetic inhibitors: experimental bioassay-based evidence and theoretical computation-based prediction

On the radical scavenging and DNA repairing activities by natural oxygenated diterpenoids: Theoretical Insights

On-the-fly Kinetics of Hydrogen Abstraction from Polycyclic Aromatic Hydrocarbons by Methyl/Ethyl Radicals

Performance of First-Principles-Based Reaction Class Transition State Theory

Prediction Model for Antimalarial Activities of Hemozoin Inhibitors by Using Physicochemical Properties

RCARM: Reaction Classification Using Automated Reaction Mapping

Reaction Kinetics of 1,4-Cyclohexadiene with OH radicals: An Experimental and Theoretical Study

Reaction Kinetics of OH Radicals with 1,3,5-Trimethyl Benzene: An Experimental and Theoretical Study

Reactions and Kinetics of Benzene and Enol Formation in a Stoichiometric Cyclohexane Flame

Reactions of OH with Butene Isomers: Measurements of the Overall Rates and a Theoretical Study

SurfKin - An ab initio Kinetic Code for Modeling Surface Reactions

The Role of Low-lying Conformers and Pressure Effect in Kinetic Modeling of Hydrogen Abstraction of Tertiary Amyl Methyl Ether by OH Radicals

The Role of Low-lying Conformers and Pressure Effect in Kinetic Modeling of Hydrogen Abstraction of Tertiary Amyl Methyl Ether by OH Radicals

Theoretical Kinetics of the C2H4 + NH2 Reaction

Theoretical Study on Mechanism of Epoxy- Amine Cure Reactions

Theoretical Study on Mechanism of Epoxy-Amine Curing Reaction

Thermal Decomposition of Methyl Butanoate: An ab initio Study of a Biodiesel Fuel Surrogate

Thermal Unimolecular Decomposition of Ethyl 2-Furoate and Its Reactivity towards OH Radical – A Theoretical Study

Tổng hợp zeolite NaY co modul cao trực tiếp bằng (NH4)2HPO4

Transformation Products of Sulfamethoxazole in Aqueous Samples after 60Co Gamma Irradiation

Nghiên cứu qui luật động học phản ứng của gốc tự do ester-alkyl với phân tử O2 trong quá trình ôxy hóa nhiệt độ thấp của nhiên liệu diesel sinh học

Nghiên cứu cơ chế động học phản ứng trong môi trường khí quyển của các hợp chất vòng chứa nitơ với gốc tự do OH bằng các phương pháp tính toán lượng tử và thống kê

Nghiên cứu cơ chế động học chi tiết của các phản ứng giữa alkenes và gốc tự do silyl (SiH3) bằng các phương pháp tính toán hóa lượng tử và cơ học thống kê

Nghiên cứu cơ chế động học phản ứng trong môi trường khí quyển của các hợp chất vòng chứa nitơ với gốc tự do OH bằng các phương pháp tính toán lượng tử và thống kê (Mã số: 104.06-2020.45)

Tương tác của dải băng graphene với các chất hóa học trong khí quyển

Cơ chế và động học của phản ứng giữa gốc tự do của methyl propanoate với phân tử oxy ở nhiệt độ thấp

Nghiên cứu qui luật động học phản ứng của gốc tự do ester-alkyl với phân tử O2 trong quá trình ôxy hóa nhiệt độ thấp của nhiên liệu diesel sinh học

Nghiên cứu việc sử dụng chất hấp phụ từ các nguồn đất sét Việt Nam ứng dụng cho quá trình tinh chế hỗn hợp diesel sinh học theo phương pháp rửa khô (dry-wash)

Cơ chế và động học của phản ứng giữa gốc tự do của methyl acetate với phân tử oxy ở nhiệt độ thấp

Tác động của nhiên liệu thay thế lên động học của quá trình cháy

Quá trình tự động hóa cho việc xây dựng cơ chế phân hủy các nhiên liệu mới

Cơ chế và động học của phản ứng giữa gốc tự do của methyl acetate với phân tử oxy ở nhiệt độ thấp

Quá trình tự động hóa cho việc xây dựng cơ chế phân hủy các nhiên liệu mới

Tác động của nhiên liệu thay thế lên động học của quá trình cháy

Cơ chế và động học của phản ứng giữa gốc tự do của methyl propanoate với phân tử oxy ở nhiệt độ thấp

Nghiên cứu cơ chế động học chi tiết của các phản ứng giữa alkenes và gốc tự do silyl (SiH3) bằng các phương pháp tính toán hóa lượng tử và cơ học thống kê

Nghiên cứu cơ chế động học phản ứng trong môi trường khí quyển của các hợp chất vòng chứa nitơ với gốc tự do OH bằng các phương pháp tính toán lượng tử và thống kê (Mã số: 104.06-2020.45)

Nghiên cứu qui luật động học phản ứng của gốc tự do ester-alkyl với phân tử O2 trong quá trình ôxy hóa nhiệt độ thấp của nhiên liệu diesel sinh học

Nghiên cứu việc sử dụng chất hấp phụ từ các nguồn đất sét Việt Nam ứng dụng cho quá trình tinh chế hỗn hợp diesel sinh học theo phương pháp rửa khô (dry-wash)

Tương tác của dải băng graphene với các chất hóa học trong khí quyển