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Towards Electron Momentum Spectroscopy Studies of Clusters: A New Apparatus

Ionization, Correlation, and Polarization in Atomic Collisions, 2006, Vol.811, p.173-178

2006

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Electron momentum spectroscopy in the study of intermolecular interactions

Journal of physics. Conference series, 2008-11, Vol.141 (1), p.012011

2008

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Pressure and temperature dependence of the gas-phase reaction of silylene with dimethyl ether

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (15), p.3085-3094

2001

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Electron momentum spectroscopy of formic acid

Chemical physics letters, 2009-05, Vol.474 (1), p.23-27

2009

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The gas-phase reaction of SiH2 with dimethylether: kinetic evidence for direct formation of a donor–acceptor adduct

Chemical physics letters, 2001-01, Vol.333 (1-2), p.83-90

2001

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An externally triggered circuit producing digitally controlled delays with sub-nanosecond step size

Measurement science & technology, 1990-01, Vol.1 (1), p.24-28

1990

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An (e,2e) coincidence study of formic acid monomer and dimer

Chemical physics letters, 2008, Vol.451 (1), p.18-24

2008

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Understanding Molecular Dynamics Quantum-State by Quantum-State

Science (American Association for the Advancement of Science), 1985-02, Vol.227 (4689), p.895-901

1985

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Singlet methylene removal by saturated and unsaturated hydrocarbons

Combustion and flame, 1995-03, Vol.100 (4), p.653-660

1995

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Do state-to-state propensity rules for vibrational energy transfer remain valid in the intermediate state density region?

Chemical physics letters, 1994-09, Vol.227 (4), p.447-455

1994

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Is there a light collision partner effect in vibrational energy transfer? Relaxation of p-difluorobenzene by He and Ar

Chemical physics letters, 1994-06, Vol.223 (3), p.173-180

1994

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Kinetic anharmonic coupling in the trihalomethanes: a mechanism for rapid intramolecular redistribution of CH stretch vibrational energy

The Journal of chemical physics, 1987-06, Vol.86 (11), p.6000-6011

1987

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Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states

The Journal of chemical physics, 2004-09, Vol.121 (10), p.4635-4641

2004

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Perturbations in the infrared spectrum of monofluoroacetylene, and their relationship to intramolecular vibrational energy redistribution

Journal of molecular spectroscopy, 1992-02, Vol.151 (2), p.369-377

1992

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Recoil energy distributions for dissociation of the van der Waals molecule p-difluorobenzene-Ar with 450-3000 cm(-1) excess energy

The Journal of chemical physics, 2005-03, Vol.122 (10), p.104305-104305

2005

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The Dissociation Energy of the Benzene - Argon van der Waals Complex Determined by Velocity Map Imaging

Australian journal of chemistry, 2003, Vol.56 (4), p.275

2003

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The partitioning of energy amongst vibration, rotation, and translation during the dissociation of p -difluorobenzene–Ar neutral and cation complexes

The Journal of chemical physics, 2003-02, Vol.118 (6), p.2581-2589

2003

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Rotational distributions following van der Waals molecule dissociation: comparison between experiment and theory for benzene-Ar

The Journal of chemical physics, 2005-02, Vol.122 (7), p.074311-074311

2005

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Bound orbiting states of benzene–Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex

Chemical physics letters, 2005-01, Vol.401 (4), p.440-445

2005

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Translational Energy Distributions for Dissociation of the van der Waals Cation Species (C6H6···Ar n )+ (n = 1,2) Measured by Velocity Map Imaging

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-11, Vol.104 (45), p.10328-10335

2000

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The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics

The Journal of chemical physics, 2004-07, Vol.121 (1), p.169-180

2004

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Rate constants for the gas-phase reactions of germylene with CH3OCH3, CH3OH, CD3OD and D2O at ambient temperature

Physical chemistry chemical physics : PCCP, 2003-03, Vol.5 (8), p.1557-1561

2003

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Rate Constants for the Gas-Phase Reactions of Silylene with Methanol, Deuterated Methanol, and Water

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-02, Vol.106 (6), p.973-981

2002

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Collisional pumping: a technique for measuring fluorescence lifetimes of optically inaccessible states

Chemical physics letters, 1992-11, Vol.199 (3), p.320-324

1992

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The binding energies of p -difluorobenzene–Ar,–Kr measured by velocity map imaging: Limitations of dispersed fluorescence in determining binding energies

The Journal of chemical physics, 2001-12, Vol.115 (23), p.10709-10717

2001

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Towards Electron Momentum Spectroscopy Studies of Clusters: A New Apparatus

Electron momentum spectroscopy in the study of intermolecular interactions

Pressure and temperature dependence of the gas-phase reaction of silylene with dimethyl ether

Electron momentum spectroscopy of formic acid

The gas-phase reaction of SiH2 with dimethylether: kinetic evidence for direct formation of a donor–acceptor adduct

An externally triggered circuit producing digitally controlled delays with sub-nanosecond step size

An (e,2e) coincidence study of formic acid monomer and dimer

Understanding Molecular Dynamics Quantum-State by Quantum-State

Singlet methylene removal by saturated and unsaturated hydrocarbons

Do state-to-state propensity rules for vibrational energy transfer remain valid in the intermediate state density region?

Is there a light collision partner effect in vibrational energy transfer? Relaxation of p-difluorobenzene by He and Ar

Kinetic anharmonic coupling in the trihalomethanes: a mechanism for rapid intramolecular redistribution of CH stretch vibrational energy

Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states

Perturbations in the infrared spectrum of monofluoroacetylene, and their relationship to intramolecular vibrational energy redistribution

Recoil energy distributions for dissociation of the van der Waals molecule p-difluorobenzene-Ar with 450-3000 cm(-1) excess energy

The Dissociation Energy of the Benzene - Argon van der Waals Complex Determined by Velocity Map Imaging

The partitioning of energy amongst vibration, rotation, and translation during the dissociation of p -difluorobenzene–Ar neutral and cation complexes

Rotational distributions following van der Waals molecule dissociation: comparison between experiment and theory for benzene-Ar

Bound orbiting states of benzene–Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex

Translational Energy Distributions for Dissociation of the van der Waals Cation Species (C6H6···Ar n )+ (n = 1,2) Measured by Velocity Map Imaging

The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics

Rate constants for the gas-phase reactions of germylene with CH3OCH3, CH3OH, CD3OD and D2O at ambient temperature

Rate Constants for the Gas-Phase Reactions of Silylene with Methanol, Deuterated Methanol, and Water

Collisional pumping: a technique for measuring fluorescence lifetimes of optically inaccessible states

The binding energies of p -difluorobenzene–Ar,–Kr measured by velocity map imaging: Limitations of dispersed fluorescence in determining binding energies

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