Warren Lawrance

An (e,2e) coincidence study of formic acid monomer and dimer (2008)

Feng, Wang, Brunger, Michael, Saha, Saumitra, Euripides, Peter, Nixon, Kate, Lawrance, Warren, ...

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Electron momentum spectroscopy in the study of intermolecular interactions (2008)

An (e,2e) coincidence study of formic acid monomer and dimer (2008)

Feng, Wang, Brunger, Michael, Saha, Saumitra, Euripides, Peter, Nixon, Kate, Lawrance, Warren, ...

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Electron momentum spectroscopy in the study of intermolecular interactions (2008)

An (e,2e) coincidence study of formic acid monomer and dimer (2008)

Feng, Wang, Brunger, Michael, Saha, Saumitra, Euripides, Peter, Nixon, Kate, Lawrance, Warren, ...

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Electron momentum spectroscopy in the study of intermolecular interactions (2008)

An (e,2e) coincidence study of formic acid monomer and dimer (2008)

Peer reviewed

Feng, Wang, Brunger, Michael, Saha, Saumitra, Euripides, Peter, Nixon, Kate, Lawrance, Warren, ...

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Electron momentum spectroscopy in the study of intermolecular interactions (2008)

An (e,2e) coincidence study of formic acid monomer and dimer (2008)

Feng, Wang, Brunger, Michael, Saha, Saumitra, Euripides, Peter, Nixon, Kate, Lawrance, Warren, ...

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Electron momentum spectroscopy in the study of intermolecular interactions (2008)

Velocity map imaging in the measurement of intermolecular bond strengths (2007)

Peer reviewed

Dissociation of the NO-CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments (2007)

Wright, Daniel, Holmes-Ross, Heather, Lawrance, Warren

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Velocity map imaging in the measurement of intermolecular bond strengths (2007)

Dissociation of the NO-CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments (2007)

Wright, Daniel, Holmes-Ross, Heather, Lawrance, Warren

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Velocity map imaging in the measurement of intermolecular bond strengths (2007)

Dissociation of the NO-CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments (2007)

Wright, Daniel, Holmes-Ross, Heather, Lawrance, Warren

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Velocity map imaging in the measurement of intermolecular bond strengths (2007)

Dissociation of the NO-CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments (2007)

Peer reviewed

Wright, Daniel, Holmes-Ross, Heather, Lawrance, Warren

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Velocity map imaging in the measurement of intermolecular bond strengths (2007)

Dissociation of the NO-CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments (2007)

Wright, Daniel, Holmes-Ross, Heather, Lawrance, Warren

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Velocity map imaging in the measurement of intermolecular bond strengths (2007)

Dissociation of the NO-CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments (2007)

Peer reviewed

Wright, Daniel, Holmes-Ross, Heather, Lawrance, Warren

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Towards electron momentum spectroscopy studies of clusters: a new apparatus (2006)

Nixon, Kate, Hewitt, Greg, Gilbert, Bruce, Dunn, Andrew, Northeast, Bob, Ellis, Mark, ...

Peer reviewed

Towards electron momentum spectroscopy studies of clusters: a new apparatus (2006)

Nixon, Kate, Hewitt, Greg, Gilbert, Bruce, Dunn, Andrew, Northeast, Bob, Ellis, Mark, ...

Towards electron momentum spectroscopy studies of clusters: a new apparatus (2006)

Nixon, Kate, Hewitt, Greg, Gilbert, Bruce, Dunn, Andrew, Northeast, Bob, Ellis, Mark, ...

Peer reviewed

Rotational distributions following van der Waals molecule dissociation: Comparison between experiment and theory for benzene-Ar (2005)

Sampson, Rebecca, Bellm, Susan, McCaffery, Anthony, Lawrance, Warren

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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 (2005)

Bound orbiting states of benzene-Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex (2005)

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Rotational distributions following van der Waals molecule dissociation: Comparison between experiment and theory for benzene-Ar (2005)

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Sampson, Rebecca, Bellm, Susan, McCaffery, Anthony, Lawrance, Warren

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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 (2005)

Bound orbiting states of benzene-Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex (2005)

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Rotational distributions following van der Waals molecule dissociation: Comparison between experiment and theory for benzene-Ar (2005)

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Sampson, Rebecca, Bellm, Susan, McCaffery, Anthony, Lawrance, Warren

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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 (2005)

Bound orbiting states of benzene-Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex (2005)

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Rotational distributions following van der Waals molecule dissociation: Comparison between experiment and theory for benzene-Ar (2005)

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Sampson, Rebecca, Bellm, Susan, McCaffery, Anthony, Lawrance, Warren

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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 (2005)

Bound orbiting states of benzene-Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex (2005)

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Rotational distributions following van der Waals molecule dissociation: Comparison between experiment and theory for benzene-Ar (2005)

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Sampson, Rebecca, Bellm, Susan, McCaffery, Anthony, Lawrance, Warren

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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 (2005)

Bound orbiting states of benzene-Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex (2005)

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Rotational distributions following van der Waals molecule dissociation: Comparison between experiment and theory for benzene-Ar (2005)

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Sampson, Rebecca, Bellm, Susan, McCaffery, Anthony, Lawrance, Warren

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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 (2005)

Bound orbiting states of benzene-Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex (2005)

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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 (2004)

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The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics (2004)

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Waclawik, E, Lawrance, Warren, McCaffery, Anthony, Marsh, R, Osbourne, M

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Triplet lifetimes, solvent and intramolecular capture of isoxazolones (2004)

Prager, Rolf, Staker, W, Lawrance, Warren, Smith, J, Ang, K, Cox, M

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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 (2004)

The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics (2004)

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Waclawik, E, Lawrance, Warren, McCaffery, Anthony, Marsh, R, Osbourne, M

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Triplet lifetimes, solvent and intramolecular capture of isoxazolones (2004)

Prager, Rolf, Staker, W, Lawrance, Warren, Smith, J, Ang, K, Cox, M

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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 (2004)

The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics (2004)

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Waclawik, E, Lawrance, Warren, McCaffery, Anthony, Marsh, R, Osbourne, M

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Triplet lifetimes, solvent and intramolecular capture of isoxazolones (2004)

Prager, Rolf, Staker, W, Lawrance, Warren, Smith, J, Ang, K, Cox, M

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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 (2004)

The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics (2004)

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Waclawik, E, Lawrance, Warren, McCaffery, Anthony, Marsh, R, Osbourne, M

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Triplet lifetimes, solvent and intramolecular capture of isoxazolones (2004)

Prager, Rolf, Staker, W, Lawrance, Warren, Smith, J, Ang, K, Cox, M

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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 (2004)

The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics (2004)

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Waclawik, E, Lawrance, Warren, McCaffery, Anthony, Marsh, R, Osbourne, M

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Triplet lifetimes, solvent and intramolecular capture of isoxazolones (2004)

Prager, Rolf, Staker, W, Lawrance, Warren, Smith, J, Ang, K, Cox, M

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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 (2004)

The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics (2004)

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Waclawik, E, Lawrance, Warren, McCaffery, Anthony, Marsh, R, Osbourne, M

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Triplet lifetimes, solvent and intramolecular capture of isoxazolones (2004)

Prager, Rolf, Staker, W, Lawrance, Warren, Smith, J, Ang, K, Cox, M

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The partitioning of energy amongst vibration, rotation and translation during the dissociation of p-difluorobenzene-Ar neutral and cation complexes (2003)

Relaxation of the 61 Vibrational Level in 1B2u Benzene by Polyatomic Colliders at Ultralow Temperatures (2003)

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Rate constants for the gas-phase reactions of germylene with CH3OCH3, CH3OH, CD3OD and D2O at ambient temperature (2003)

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Rotational changes accompanying vibrational transfer in low energy collisions between benzene and H2, D2 and CH4 (2003)

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Velocity- and mass-resolved REMPI spectroscopy of van der Waals molecules. A technique for determining the cluster size responsible for spectral features (2003)

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Gascooke, J, Sampson, Rebecca, Lawrance, Warren, Bellm, Susan

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The dissociation energy of the benzene-Ar van der Waals complex determined by velocity map imaging (2003)

The binding energy of Ar to p-difluorobenzene-Ar: How large are three-body effects in p-difluorobenzene-Ar2? (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 (2003)

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The dissociation energy of the benzene-Ar van der Waals complex determined by velocity map imaging (2003)

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The dissociation energy of the benzene-Ar van der Waals complex determined by velocity map imaging (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 (2003)

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The dissociation energy of the benzene-Ar van der Waals complex determined by velocity map imaging (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 (2003)

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The dissociation energy of the benzene-Ar van der Waals complex determined by velocity map imaging (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 (2003)

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Rotational changes accompanying vibrational transfer in low energy collisions between benzene and H2, D2 and CH4 (2003)

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