List of works - Daniel Kam-Wah Mok

A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE).

scientific article published on 5 April 2016

A combined ab initio and Franck–Condon factor simulation study on the photodetachment spectrum of HfO2−

scientific article published in 2008

A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -.

scientific article published in October 2005

A combinedab initioand Franck-Condon factor simulation study on the photodetachment spectrum of ScO2−

scientific article published in February 2009

A review on the traditional Chinese medicinal herbs and formulae with hypolipidemic effect

scientific article

A study of the Group 1 metal tetra-aza macrocyclic complexes [M(Me4cyclen)(L)]+ using electronic structure calculations.

scientific article published on 25 October 2017

A theoretical study of the addition of CH2OO to hydroxymethyl hydroperoxide and its implications on SO3 formation in the atmosphere

scientific article published on 16 June 2020

A theoretical study of the mechanism of the atmospherically relevant reaction of chlorine atoms with methyl nitrate, and calculation of the reaction rate coefficients at temperatures relevant to the troposphere.

scientific article

Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2

scientific article published on 14 September 2006

Ab initio calculations on SF2 and its low-lying cationic states: Anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF2

scientific article published on 14 September 2006

Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra.

scientific article

Ab initio calculations on low-lying electronic states of SbO2− and Franck-Condon simulation of its photodetachment spectrum

scientific article published on 01 September 2007

Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum.

scientific article published on 6 December 2007

Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity.

scientific article published in August 2004

Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2.

scientific article

Ab initio calculations on the X̃A′1 and ÃA″1 states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

scientific article published on 7 December 2007

Ab initio study of low-lying electronic states of SnCl2+.

scientific article

An Ab Initio Study of the Low-Lying Electronic States of YO2and Franck−Condon Simulation of the First Photodetachment Band of YO2−

scientific article published in May 2008

Analysis of berberine and total alkaloid content in cortex phellodendri by near infrared spectroscopy (NIRS) compared with high-performance liquid chromatography coupled with ultra-visible spectrometric detection

scientific article published on 19 April 2007

Analytical comparison of different parts of Radix Angelicae Sinensis by gas chromatography coupled with mass spectrometry.

scientific article

Anti-inflammatory activities and mechanisms of action of the petroleum ether fraction of Rosa multiflora Thunb. hips ⬇️

scientific article published on October 13, 2011

Application of microscopy in authentication of valuable Chinese medicine i—Cordyceps sinensis, its counterfeits, and related products ⬇️

scientific article published on May 26, 2011

Centipeda minima (Ebushicao) extract inhibits PI3K-Akt-mTOR signaling in nasopharyngeal carcinoma CNE-1 cells

scientific article

Cholesterol lowering and vascular protective effects of ethanolic extract of dried fruit of Crataegus pinnatifida, hawthorn (Shan Zha), in diet-induced hypercholesterolaemic rat model

article

DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br.

scientific article

Development of an in-line HPLC fingerprint ion-trap mass spectrometric method for identification and quality control of Radix Scrophulariae

scientific article published in December 2011

Difluorocarbene studied with threshold photoelectron spectroscopy (TPES): measurement of the first adiabatic ionization energy (AIE) of CF(2).

scientific article

Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone.

scientific article

Direct measurements of conformer-dependent reactivity of the Criegee intermediate CH3CHOO.

scientific article published in April 2013

Fingerprint Analysis and Simultaneous Determination of Phenolic Compounds in Extracts of Curculiginis Rhizoma by HPLC-Diode Array Detector

scientific article published in 2013

First Experimental Observation of the CH3Se Radical

scientific article published on 14 October 2005

Franck-Condon simulation of the photoelectron spectrum of AsCl2and the photodetachment spectrum of AsCl 2− employing UCCSD(T)-F12a potential energy functions: IE and EA of AsCl2

scientific article published on 15 February 2011

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity

scientific article published on 22 July 2004

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H−: Restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x po

scientific article published on 28 September 2011

Franck–Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2− using ab initio calculations: Ionization energy and electron affinity of AsF2

scientific article published in 2010

Franck–Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

scientific article published on 15 January 2004

Franck−Condon Simulations including Anharmonicity of the Ã1A′′−X̃1A′ Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl

scientific article published on 12 February 2009

Gui-ling-gao, a traditional Chinese functional food, prevents oxidative stress-induced apoptosis in H9c2 cardiomyocytes

scientific article

High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl

scientific article published in February 2010

Identifying bioactive components in natural products through chromatographic fingerprint.

scientific article published on 26 February 2015

Meta-analysis of association between ALDH2 rs671 polymorphism and essential hypertension in Asian populations.

scientific article published on 19 November 2014

Microencapsulation of puerarin nanoparticles by poly(l-lactide) in a supercritical CO(2) process.

scientific article

Near-Infrared Laser Spectroscopy of TiS: The b(1)Pi-X(3)Delta Transition.

scientific article

Novel cycloartane triterpenoid from Cimicifuga foetida (Sheng ma) induces mitochondrial apoptosis via inhibiting Raf/MEK/ERK pathway and Akt phosphorylation in human breast carcinoma MCF-7 cells.

scientific article published on 11 January 2016

Petroleum ether extractive of the hips of Rosa multiflora ameliorates collagen-induced arthritis in rats

scientific article published on 26 September 2014

Prediction of peptide fragment ion mass spectra by data mining techniques

scientific article

Qualitative and quantitative analysis of chemical constituents of Centipeda minima by HPLC-QTOF-MS & HPLC-DAD.

scientific article

Rapid analysis of Radix puerariae by near-infrared spectroscopy.

scientific article published on 8 January 2009

Rapid authentication of Gastrodiae rhizoma by direct ionization mass spectrometry

scientific article published on 28 July 2016

Rapid differentiation of Ganoderma species by direct ionization mass spectrometry.

scientific article published on 9 November 2017

Rate Coefficients of the Cl + CH3C(O)OCH3 → HCl + CH3C(O)OCH2 Reaction at Different Temperatures Calculated by Transition-State Theory with ab Initio and Density Functional Theory Reaction Paths

scientific article published on 7 March 2014

Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths

scientific article published in November 2012

Reaction between CH3O2 and BrO radicals: a new source of upper troposphere lower stratosphere hydroxyl radicals

scientific article published on 27 March 2015

Recent advances in the compound-oriented and pattern-oriented approaches to the quality control of herbal medicines

scientific article published on 4 August 2008

Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation

scientific article

Semen Astragali Complanati: an ethnopharmacological, phytochemical and pharmacological review

scientific article

Semiautomated Alignment of High-Throughput Metabolite Profiles with Chemometric Tools.

scientific article published on 12 January 2017

Shugan Xiaozhi Decoction Attenuates Nonalcoholic Steatohepatitis by Enhancing PPARα and L-FABP Expressions in High-Fat-Fed Rats

scientific article (publication date: 2016)

Simulated photodetachment spectra of AlH2(-).

scientific article

Simulation of the single-vibronic-level emission spectra of HAsO and DAsO.

scientific article published in May 2016

Simulation of the single-vibronic-level emission spectrum of HPS.

scientific article

Simultaneous Determination of Eight Anthraquinones in Semen Cassiae by HPLC-DAD

scientific article published on 25 May 2011

Spectroscopy of the Simplest Criegee Intermediate CH2OO: Simulation of the First Bands in Its Electronic and Photoelectron Spectra

article

Study of 2-H-Heptafluoropropane and Its Thermal Decomposition Using UV Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations

scientific article published on 01 March 2010

Suppression of diet-induced hypercholesterolemia by turtle jelly, a traditional chinese functional food, in rats

scientific article

The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study Involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energies, and Rate Coefficients

scientific article published on 9 August 2017

The enthalpies of formation of AsXn molecules, where X = H, F or Cl, and n = 1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations

scientific article published in 2011

The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity.

scientific article published in October 2005

Two new antioxidant diarylheptanoids from the fruits of Alpinia oxyphylla

scientific article published in October 2013

Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor

scientific article published on 22 May 2004

List of works by Daniel Kam-Wah Mok

A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE).

A combined ab initio and Franck–Condon factor simulation study on the photodetachment spectrum of HfO2−

A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -.

A combinedab initioand Franck-Condon factor simulation study on the photodetachment spectrum of ScO2−

A review on the traditional Chinese medicinal herbs and formulae with hypolipidemic effect

A study of the Group 1 metal tetra-aza macrocyclic complexes [M(Me4cyclen)(L)]+ using electronic structure calculations.

A theoretical study of the addition of CH2OO to hydroxymethyl hydroperoxide and its implications on SO3 formation in the atmosphere

A theoretical study of the mechanism of the atmospherically relevant reaction of chlorine atoms with methyl nitrate, and calculation of the reaction rate coefficients at temperatures relevant to the troposphere.

Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2

Ab initio calculations on SF2 and its low-lying cationic states: Anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF2

Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra.

Ab initio calculations on low-lying electronic states of SbO2− and Franck-Condon simulation of its photodetachment spectrum

Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum.

Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity.

Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2.

Ab initio calculations on the X̃A′1 and ÃA″1 states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

Ab initio study of low-lying electronic states of SnCl2+.

An Ab Initio Study of the Low-Lying Electronic States of YO2and Franck−Condon Simulation of the First Photodetachment Band of YO2−

Analysis of berberine and total alkaloid content in cortex phellodendri by near infrared spectroscopy (NIRS) compared with high-performance liquid chromatography coupled with ultra-visible spectrometric detection

Analytical comparison of different parts of Radix Angelicae Sinensis by gas chromatography coupled with mass spectrometry.

Anti-inflammatory activities and mechanisms of action of the petroleum ether fraction of Rosa multiflora Thunb. hips ⬇️

Application of microscopy in authentication of valuable Chinese medicine i—Cordyceps sinensis, its counterfeits, and related products ⬇️

Centipeda minima (Ebushicao) extract inhibits PI3K-Akt-mTOR signaling in nasopharyngeal carcinoma CNE-1 cells

Cholesterol lowering and vascular protective effects of ethanolic extract of dried fruit of Crataegus pinnatifida, hawthorn (Shan Zha), in diet-induced hypercholesterolaemic rat model

DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br.

Development of an in-line HPLC fingerprint ion-trap mass spectrometric method for identification and quality control of Radix Scrophulariae

Difluorocarbene studied with threshold photoelectron spectroscopy (TPES): measurement of the first adiabatic ionization energy (AIE) of CF(2).

Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone.

Direct measurements of conformer-dependent reactivity of the Criegee intermediate CH3CHOO.

Fingerprint Analysis and Simultaneous Determination of Phenolic Compounds in Extracts of Curculiginis Rhizoma by HPLC-Diode Array Detector

First Experimental Observation of the CH3Se Radical

Franck-Condon simulation of the photoelectron spectrum of AsCl2and the photodetachment spectrum of AsCl 2− employing UCCSD(T)-F12a potential energy functions: IE and EA of AsCl2

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H−: Restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x po

Franck–Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2− using ab initio calculations: Ionization energy and electron affinity of AsF2

Franck–Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

Franck−Condon Simulations including Anharmonicity of the Ã1A′′−X̃1A′ Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl

Gui-ling-gao, a traditional Chinese functional food, prevents oxidative stress-induced apoptosis in H9c2 cardiomyocytes

High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl

Identifying bioactive components in natural products through chromatographic fingerprint.

Meta-analysis of association between ALDH2 rs671 polymorphism and essential hypertension in Asian populations.

Microencapsulation of puerarin nanoparticles by poly(l-lactide) in a supercritical CO(2) process.

Near-Infrared Laser Spectroscopy of TiS: The b(1)Pi-X(3)Delta Transition.

Novel cycloartane triterpenoid from Cimicifuga foetida (Sheng ma) induces mitochondrial apoptosis via inhibiting Raf/MEK/ERK pathway and Akt phosphorylation in human breast carcinoma MCF-7 cells.

Petroleum ether extractive of the hips of Rosa multiflora ameliorates collagen-induced arthritis in rats

Prediction of peptide fragment ion mass spectra by data mining techniques

Qualitative and quantitative analysis of chemical constituents of Centipeda minima by HPLC-QTOF-MS & HPLC-DAD.

Rapid analysis of Radix puerariae by near-infrared spectroscopy.

Rapid authentication of Gastrodiae rhizoma by direct ionization mass spectrometry

Rapid differentiation of Ganoderma species by direct ionization mass spectrometry.

Rate Coefficients of the Cl + CH3C(O)OCH3 → HCl + CH3C(O)OCH2 Reaction at Different Temperatures Calculated by Transition-State Theory with ab Initio and Density Functional Theory Reaction Paths

Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths

Reaction between CH3O2 and BrO radicals: a new source of upper troposphere lower stratosphere hydroxyl radicals

Recent advances in the compound-oriented and pattern-oriented approaches to the quality control of herbal medicines

Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation

Semen Astragali Complanati: an ethnopharmacological, phytochemical and pharmacological review

Semiautomated Alignment of High-Throughput Metabolite Profiles with Chemometric Tools.

Shugan Xiaozhi Decoction Attenuates Nonalcoholic Steatohepatitis by Enhancing PPARα and L-FABP Expressions in High-Fat-Fed Rats

Simulated photodetachment spectra of AlH2(-).

Simulation of the single-vibronic-level emission spectra of HAsO and DAsO.

Simulation of the single-vibronic-level emission spectrum of HPS.

Simultaneous Determination of Eight Anthraquinones in Semen Cassiae by HPLC-DAD

Spectroscopy of the Simplest Criegee Intermediate CH2OO: Simulation of the First Bands in Its Electronic and Photoelectron Spectra

Study of 2-H-Heptafluoropropane and Its Thermal Decomposition Using UV Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations

Suppression of diet-induced hypercholesterolemia by turtle jelly, a traditional chinese functional food, in rats

The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study Involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energies, and Rate Coefficients

The enthalpies of formation of AsXn molecules, where X = H, F or Cl, and n = 1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations

The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity.

Two new antioxidant diarylheptanoids from the fruits of Alpinia oxyphylla

Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor