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Information Systems Architecture and Technology: Proceedings of 39th International Conference on Information Systems Architecture and Technology – ISAT 2018, p.101-110

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Dynamically monitoring the service efficiency with tracking signals

Industrial management + data systems, 2013-01, Vol.113 (9), p.1334-1350

2013

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Conscious brain-to-brain communication in humans using non-invasive technologies

PloS one, 2014-08, Vol.9 (8), p.e105225-e105225

2014

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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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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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Unknown DDoS Attack Detection with Fuzzy C-Means Clustering and Spatial Location Constraint Prototype Loss

Computers, materials & continua, 2024, Vol.78 (2), p.2181-2205

2024

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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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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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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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HO + CO Reaction Rates and H/D Kinetic Isotope Effects: Master Equation Models with ab Initio SCTST Rate Constants

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-02, Vol.117 (5), p.821-835

2013

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Accurate Determination of Barrier Height and Kinetics for the F + H2O → HF + OH Reaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-09, Vol.117 (36), p.8864-8872

2013

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The Reaction of HO2 and CH3O2: CH3OOH Formed from the Singlet Electronic State Surface

Atmosphere, 2022-09, Vol.13 (9), p.1397

2022

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Where Nanosensors Meet Machine Learning: Prospects and Challenges in Detecting Disease X

ACS nano, 2022-09, Vol.16 (9), p.13279-13293

2022

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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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HOx Regeneration in the Oxidation of Isoprene III: Theoretical Study of the key Isomerisation of the Z-δ-hydroxy-peroxy Isoprene Radicals

Chemphyschem, 2010-12, Vol.11 (18), p.3996-4001

2010

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Reaction of HO with CO: Tunneling Is Indeed Important

The journal of physical chemistry letters, 2012-06, Vol.3 (11), p.1549-1553

2012

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The reaction of H + CH2O: addition vs. abstraction

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

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

Investigating Visible-Photocatalytic Activity of MoS2/TiO2 Heterostructure Thin Films at Various MoS2 Deposition Times

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

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

Impact of Volatility Risk on the TAIEX Option Return

Dynamically monitoring the service efficiency with tracking signals

Conscious brain-to-brain communication in humans using non-invasive technologies

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

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

Unknown DDoS Attack Detection with Fuzzy C-Means Clustering and Spatial Location Constraint Prototype Loss

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

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

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

HO + CO Reaction Rates and H/D Kinetic Isotope Effects: Master Equation Models with ab Initio SCTST Rate Constants

Accurate Determination of Barrier Height and Kinetics for the F + H2O → HF + OH Reaction

The Reaction of HO2 and CH3O2: CH3OOH Formed from the Singlet Electronic State Surface

Where Nanosensors Meet Machine Learning: Prospects and Challenges in Detecting Disease X

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

HOx Regeneration in the Oxidation of Isoprene III: Theoretical Study of the key Isomerisation of the Z-δ-hydroxy-peroxy Isoprene Radicals

Reaction of HO with CO: Tunneling Is Indeed Important

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