| 1 |
Photodetachment velocity map imaging of the (1)A' <- (2)A' transitionin the AuOH anion
Visser BR, Addicoat MA, Gascooke JR, Zhang X, Bowen K, Lawrance WD, Metha GF
Chemical Physics Letters, 625, 164, 2015 |
| 2 |
Identification of isotopomers in natural abundance using two dimensional laser induced fluorescence: S-1-S-0 spectral shifts for the four C-13 isotopomers of fluorobenzene
Gascooke JR, Lawrance WD
Chemical Physics Letters, 555, 38, 2013 |
| 3 |
The dynamics of evaporation from a liquid surface
Maselli OJ, Gascooke JR, Lawrance WD, Buntine MA
Chemical Physics Letters, 513(1-3), 1, 2011 |
| 4 |
Electron momentum spectroscopy of formic acid
Nixon KL, Lawrance WD, Brunger MJ
Chemical Physics Letters, 474(1-3), 23, 2009 |
| 5 |
An (e,2e) coincidence study of formic acid monomer and dimer
Nixon KL, Lawrance WD, Jones DB, Euripidies P, Saha S, Wang F, Brunger MJ
Chemical Physics Letters, 451(1-3), 18, 2008 |
| 6 |
Anomalous behaviour in NO-Ar ((A)over-tilde) photodissociation near threshold: A significant contribution from thermally populated states
Holmes-Ross HL, Lawrance WD
Chemical Physics Letters, 458(1-3), 15, 2008 |
| 7 |
Dissociation of the NO-CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments
Wright DS, Holmes-Ross HL, Lawrance WD
Chemical Physics Letters, 435(1-3), 19, 2007 |
| 8 |
Bound orbiting states of benzene-Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex
Sampson RK, Lawrance WD
Chemical Physics Letters, 401(4-6), 440, 2005 |
| 9 |
The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics
McCaffery AJ, Osborne MA, Marsh RJ, Lawrance WD, Waclawik ER
Journal of Chemical Physics, 121(1), 169, 2004 |
| 10 |
Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states
Moulds RJ, Buntine MA, Lawrance WD
Journal of Chemical Physics, 121(10), 4635, 2004 |
