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Methods in Ranking Fuzzy Numbers: A Unified Index and Comparative Reviews

Complexity (New York, N.Y.), 2017-01, Vol.2017, p.1-13

2017

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High-level theoretical study of the reaction between hydroxyl and ammonia: Accurate rate constants from 200 to 2500 K

The Journal of chemical physics, 2017-10, Vol.147 (15), p.152704-152704

2017

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Communication: Thermal unimolecular decomposition of syn-CH3CHOO: A kinetic study

The Journal of chemical physics, 2016-10, Vol.145 (13), p.131102-131102

2016

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Direct Observation of the Ethyl Radical in the Pyrolysis of Ethane

Angewandte Chemie International Edition, 2023-08, Vol.62 (32), p.e202305881-n/a

International ed. in English, 2023

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STEAM-ME: A Novel Model for Successful Kaizen Implementation and Sustainable Performance of SMEs in Vietnam

Complexity (New York, N.Y.), 2019-01, Vol.2019 (1)

2019

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Gas‐Phase Formation of the Disilavinylidene (H2SiSi) Transient

Angewandte Chemie (International ed.), 2017-01, Vol.56 (5), p.1264-1268

International ed. in English, 2017

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High-accuracy first-principles-based rate coefficients for the reaction of OH and CH3OOH

Physical chemistry chemical physics : PCCP, 2022-11, Vol.24 (43), p.26684-26691

2022

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The CH(X2Π) + H2O reaction: two transition state kinetics

Physical chemistry chemical physics : PCCP, 2021-08, Vol.23 (30), p.16142-16149

2021

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The reaction of H + CH2O: addition vs. abstraction

Molecular physics, 2021-11, Vol.119 (21-22)

2021

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The reaction of methylidyne with methane: role of the quartet electronic state

Molecular physics, 2024-08, Vol.122 (15-16)

2024

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Pragmatic Solution for a Fully E,J‑Resolved Master Equation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-04, Vol.124 (15), p.2907-2918

2020

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High-accuracy extrapolated ab initio thermochemistry. IV. A modified recipe for computational efficiency

The Journal of chemical physics, 2019-06, Vol.150 (22), p.224102-224102

2019

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Stabilization of the Simplest Criegee Intermediate from the Reaction between Ozone and Ethylene: A High-Level Quantum Chemical and Kinetic Analysis of Ozonolysis

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-06, Vol.119 (22), p.5524-5533

2015

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Pressure-Dependent Rate Constant Caused by Tunneling Effects: OH + HNO3 as an Example

The journal of physical chemistry letters, 2020-05, Vol.11 (9), p.3712-3717

2020

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Three-Dimensional Master Equation (3DME) Approach

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-09, Vol.122 (38), p.7757-7767

2018

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Reaction of N2O with the prototype singlet biradical CH2: A theoretical study

Chemical physics letters, 2020-06, Vol.749 (C), p.137446, Article 137446

2020

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A Steady-State Approximation to the Two-Dimensional Master Equation for Chemical Kinetics Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-07, Vol.119 (28), p.7627-7636

2015

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Analysis of the potential atmospheric impact of the reaction of N2O with OH

Chemical physics letters, 2018-09, Vol.708, p.100-105

2018

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Ab Initio Reaction Rate Constants Computed Using Semiclassical Transition-State Theory: HO + H2 → H2O + H and Isotopologues

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-05, Vol.115 (20), p.5118-5126

2011

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Unusually Fast 1,6-H Shifts of Enolic Hydrogens in Peroxy Radicals: Formation of the First-Generation C 2 and C 3 Carbonyls in the Oxidation of Isoprene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-06, Vol.116 (24), p.6134-6141

2012

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Ab Initio Thermal Rate Calculations of HO + HO = O(3P) + H2O Reaction and Isotopologues

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-04, Vol.117 (13), p.2678-2686

2013

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Thermal Decomposition of CH3O: A Curious Case of Pressure-Dependent Tunneling Effects

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-08, Vol.125 (31), p.6761-6771

2021

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Kinetic Isotope Effects for Cl + CH4 ⇌ HCl + CH3 Calculated Using ab Initio Semiclassical Transition State Theory

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-06, Vol.116 (24), p.6408-6419

2012

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Unimolecular Reaction of Methyl Isocyanide to Acetonitrile: A High-Level Theoretical Study

The journal of physical chemistry letters, 2018-05, Vol.9 (10), p.2532-2538

2018

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Accurate ab Initio Thermal Rate Constants for Reaction of O( 3 P) with H 2 and Isotopic Analogues

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-07, Vol.118 (27), p.4918-4928

2014

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Methods in Ranking Fuzzy Numbers: A Unified Index and Comparative Reviews

High-level theoretical study of the reaction between hydroxyl and ammonia: Accurate rate constants from 200 to 2500 K

Communication: Thermal unimolecular decomposition of syn-CH3CHOO: A kinetic study

Direct Observation of the Ethyl Radical in the Pyrolysis of Ethane

STEAM-ME: A Novel Model for Successful Kaizen Implementation and Sustainable Performance of SMEs in Vietnam

Gas‐Phase Formation of the Disilavinylidene (H2SiSi) Transient

High-accuracy first-principles-based rate coefficients for the reaction of OH and CH3OOH

The CH(X2Π) + H2O reaction: two transition state kinetics

The reaction of H + CH2O: addition vs. abstraction

The reaction of methylidyne with methane: role of the quartet electronic state

Pragmatic Solution for a Fully E,J‑Resolved Master Equation

High-accuracy extrapolated ab initio thermochemistry. IV. A modified recipe for computational efficiency

Stabilization of the Simplest Criegee Intermediate from the Reaction between Ozone and Ethylene: A High-Level Quantum Chemical and Kinetic Analysis of Ozonolysis

Pressure-Dependent Rate Constant Caused by Tunneling Effects: OH + HNO3 as an Example

Three-Dimensional Master Equation (3DME) Approach

Reaction of N2O with the prototype singlet biradical CH2: A theoretical study

A Steady-State Approximation to the Two-Dimensional Master Equation for Chemical Kinetics Calculations

Analysis of the potential atmospheric impact of the reaction of N2O with OH

Ab Initio Reaction Rate Constants Computed Using Semiclassical Transition-State Theory: HO + H2 → H2O + H and Isotopologues

Unusually Fast 1,6-H Shifts of Enolic Hydrogens in Peroxy Radicals: Formation of the First-Generation C 2 and C 3 Carbonyls in the Oxidation of Isoprene

Ab Initio Thermal Rate Calculations of HO + HO = O(3P) + H2O Reaction and Isotopologues

Thermal Decomposition of CH3O: A Curious Case of Pressure-Dependent Tunneling Effects

Kinetic Isotope Effects for Cl + CH4 ⇌ HCl + CH3 Calculated Using ab Initio Semiclassical Transition State Theory

Unimolecular Reaction of Methyl Isocyanide to Acetonitrile: A High-Level Theoretical Study

Accurate ab Initio Thermal Rate Constants for Reaction of O( 3 P) with H 2 and Isotopic Analogues

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