Foo Tim Chau

Extreme Ultraviolet Fourier-Transform Spectroscopy with High Order Harmonics

Targeting bioactive compounds in natural extracts - Development of a comprehensive workflow combining chemical and biological data

Radiation damage in the TEM and SEM

Validation of in-vitro bioassay methods: Application in herbal drug research

Picosecond MPI mass spectrometry of CH3I in the process of dissociation

Ionization from a double bond: Rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C2H4+

STEM and shadow-imaging of biomolecules at 6 eV beam energy

30.4-nm He(II) photoelectron spectra of organic molecules

Valence Electron Spectra of the Chlorofluoromethanes CF₃Cl, CF₂Cl₂and CFCl₃

The unimolecular dissociation of electronic state-selected methyl iodide cations

A low-energy crossed-beam study of the hydride abstraction and charge transfer reactions of C+ with CH3OH

Femtosecond transition-state spectroscopy of iodine: From strongly bound to repulsive surface dynamics

Mass-selected molecular ion spectra: (1+1)-Photodissociation spectroscopy of CH3I+ and CD3I+

Full Characterization of a Molecular Cooper Minimum Using High-Harmonic Spectroscopy

UV angle resolved photoelectron spectra of fluoro and chloromethane using synchrotron radiation

Molecular ion spectroscopy: Mass selected, resonant two-photon dissociation spectra of CH3I+ and CD3I+

Charge-Transfer and Energy-Transfer Processes in π-Conjugated Oligomers and Polymers:  A Molecular Picture

Femtosecond probing of molecular dynamics by mass-spectrometry in a molecular beam

Femtosecond real-time probing of reactions. XI. The elementary OClO fragmentation

Molecular Dynamics of Chemical Reactions

Resonance enhanced multiphoton ionization photoelectron spectroscopy on nanosecond and picosecond time scales of Rydberg states of methyl iodide

Femtosecond real-time probing of reactions. III. Inversion to the potential from femtosecond transition-state spectroscopy experiments

Coupled-cluster theory in quantum chemistry

A new method of calculation of Franck–Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the He I photoelectron spectrum of ClO2

Valence and core-shakeup photoelectron spectra of solid polyacetylene and related free model molecules

Femtosecond reaction dynamics of Rydberg states. Methyl iodide

Molecular Rydberg transitions

Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold

Femtosecond transition-state dynamics

Sufficient conditions for unique solutions within a certain class of curve resolution models

A study of the photoionisation dynamics of chloromethane and iodomethane

Femtosecond real-time probing of reactions. I. The technique

Principal component analysis

A study of the BrO and BrO2 radicals with vacuum ultraviolet photoelectron spectroscopy

Franck-condon analysis on photoelectron spectra of the methyl radical and its deuterated species

Multivariate study of kinetic data for a two-step consecutive reaction using target factor analysis

Vibrational and Vibronic Structure in the Valence Electron Spectra of CH₃X Molecules (X=F, Cl, Br, I, OH)

Chromatographic profiling and multivariate analysis for screening and quantifying the contributions from individual components to the bioactive signature in natural products

The geometry of ethylene in the ground ionic state