Følg
Matthew L. Costen
Matthew L. Costen
Professor of Chemistry, Heriot-Watt University
Verifisert e-postadresse på hw.ac.uk - Startside
Tittel
Sitert av
Sitert av
År
Nanosegregation and Structuring in the Bulk and at the Surface of Ionic-Liquid Mixtures
DW Bruce, CP Cabry, JN Canongia Lopes, ML Costen, L D’Andrea, ...
The Journal of Physical Chemistry B 121 (24), 6002-6020, 2017
932017
Dynamics of inelastic scattering of OH radicals from reactive and inert liquid surfaces
PAJ Bagot, C Waring, ML Costen, KG McKendrick
The Journal of Physical Chemistry C 112 (29), 10868-10877, 2008
832008
Do vectors point the way to understanding energy transfer in molecular collisions?
ML Costen, S Marinakis, KG McKendrick
Chemical Society Reviews 37 (4), 732-743, 2008
712008
Orientation and alignment depolarization in OH (X Π2)+ Ar/He collisions
G Paterson, S Marinakis, ML Costen, KG McKendrick, J Kłos, R Toboła
The Journal of chemical physics 129 (7), 2008
692008
Vector signatures of adiabatic and diabatic dynamics in the photodissociation of ICN
ML Costen, SW North, GE Hall
The Journal of chemical physics 111 (15), 6735-6749, 1999
691999
Vector correlations in the reaction O(3P)+CS(X1Σ+)→CO(X1Σ+)+S(3P)
ML Costen, G Hancock, AJ Orr‐Ewing, D Summerfield
The Journal of chemical physics 100 (4), 2754-2764, 1994
591994
O(3P) Atoms as a Chemical Probe of Surface Ordering in Ionic Liquids
C Waring, PAJ Bagot, JM Slattery, ML Costen, KG McKendrick
The Journal of Physical Chemistry A 114 (14), 4896-4904, 2010
572010
Direct Gas−Liquid Interfacial Dynamics:  The Reaction between O(3P) and a Liquid Hydrocarbon
SPK Köhler, M Allan, ML Costen, KG McKendrick
The Journal of Physical Chemistry B 110 (6), 2771-2776, 2006
522006
Ionic liquid–vacuum interfaces probed by reactive atom scattering: influence of alkyl chain length and anion volume
MA Tesa-Serrate, BC Marshall, EJ Smoll Jr, SM Purcell, ML Costen, ...
The Journal of Physical Chemistry C 119 (10), 5491-5505, 2015
502015
Relationship between bipolar moments and molecule-frame polarization parameters in Doppler photofragment spectroscopy
TP Rakitzis, GE Hall, ML Costen, RN Zare
The Journal of chemical physics 111 (19), 8751-8754, 1999
501999
Inelastic scattering of OH (X 2 Π) with Ar and He: a combined polarization spectroscopy and quantum scattering study
S Marinakis, G Paterson, J Kłos, ML Costen, KG McKendrick
Physical Chemistry Chemical Physics 9 (31), 4414-4426, 2007
482007
Collision dynamics and reactive uptake of OH radicals at liquid surfaces of atmospheric interest
C Waring, KL King, PAJ Bagot, ML Costen, KG McKendrick
Physical Chemistry Chemical Physics 13 (18), 8457-8469, 2011
432011
O(3P) Atoms as a Probe of Surface Ordering in 1-Alkyl-3-methylimidazolium-Based Ionic Liquids
C Waring, PAJ Bagot, JM Slattery, ML Costen, KG McKendrick
The Journal of Physical Chemistry Letters 1 (1), 429-433, 2010
432010
Nanosecond pulse width dependence of nonphotochemical laser-induced nucleation of potassium chloride
MR Ward, I Ballingall, ML Costen, KG McKendrick, AJ Alexander
Chemical Physics Letters 481 (1-3), 25-28, 2009
422009
Orientation and alignment moments in two-color polarization spectroscopy
ML Costen, KG McKendrick
The Journal of chemical physics 122 (16), 2005
422005
Temperature Dependence of OH Yield, Translational Energy, and Vibrational Branching in the Reaction of O(3P)(g) with Liquid Squalane
M Allan, PAJ Bagot, ML Costen, KG McKendrick
The Journal of Physical Chemistry C 111 (40), 14833-14842, 2007
412007
Near-infrared spectroscopy of bromomethylene in a slit-jet expansion
BC Chang, ML Costen, AJ Marr, G Ritchie, GE Hall, TJ Sears
Journal of Molecular Spectroscopy 202 (1), 131-143, 2000
412000
Elastic depolarization of OH (A) by He and Ar: A comparative study
ML Costen, R Livingstone, KG McKendrick, G Paterson, M Brouard, ...
The Journal of Physical Chemistry A 113 (52), 15156-15170, 2009
392009
Effect of collisions on one-color polarization spectroscopy of OH
HJ Crichton, ML Costen, KG McKendrick
The Journal of chemical physics 119 (18), 9461-9468, 2003
392003
Collisional depolarisation of rotational angular momentum: influence of the potential energy surface on the collision dynamics?
G Paterson, ML Costen, KG McKendrick
International Reviews in Physical Chemistry 31 (1), 69-109, 2012
382012
Systemet kan ikke utføre handlingen. Prøv på nytt senere.
Artikler 1–20