Zobrazeno 1 - 10
of 84
pro vyhledávání: '"Matthew L. Costen"'
Publikováno v:
Physical Chemistry Chemical Physics. 24:6525-6534
Crossed molecular beam scattering and quantum scattering calculations reveal the dynamical mechanisms underlying rotationally inelastic scattering for NO(A) + Kr.
Autor:
Simon M. Purcell, Paul D. Lane, Lucía D’Andrea, Naomi S. Elstone, Duncan W. Bruce, John M. Slattery, Eric J. Smoll, Stuart J. Greaves, Matthew L. Costen, Timothy K. Minton, Kenneth G. McKendrick
Publikováno v:
The journal of physical chemistry. B. 126(9)
The gas-liquid interface of ionic liquids (ILs) is critically important in many applications, for example, in supported IL phase (SILP) catalysis. Methods to investigate the interfacial structure in these systems will allow their performance to be im
Autor:
Matthew L. Costen, Stuart J. Greaves, Kenneth G. McKendrick, Paul D. Lane, Katya E. Moncrieff
Publikováno v:
The Journal of Physical Chemistry C. 124:16439-16448
We describe the results of the first application of frequency-modulated (FM) absorption spectroscopy to molecular scattering dynamics at a gas–liquid interface. A pulsed direct-current (dc) electri...
Autor:
Matthew L. Costen, David Chandler, F. Javier Aoiz, Thomas R Sharples, Joseph G. Leng, Pablo G. Jambrina, Thomas Frederick Murray Luxford, Kenneth G. McKendrick
Publikováno v:
Nature Chemistry. 10:1148-1153
Stereodynamic descriptions of molecular collisions concern the angular correlations that exist between vector properties of the motion of the participating species, including their velocities and rotational angular momenta. Measurements of vector cor
Publikováno v:
The Journal of Physical Chemistry C. 122:6648-6660
A new experimental approach to the study of collisions of hydroxyl radicals with liquid surfaces is described, incorporating a molecular-beam source of OH (or, in practice, OD, for technical reasons) radicals. This allowed the collision-energy depend
Autor:
Maria Antonia Tesa-Serrate, Kenneth G. McKendrick, John M. Slattery, Matthew L. Costen, Timothy K. Minton, Simon Purcell, Lucia D'Andrea, Duncan W. Bruce, Eric J. Smoll
Publikováno v:
Faraday Discussions. 206:497-522
The vacuum–liquid interfaces of a number of ionic-liquid mixtures have been investigated using the combination of reactive-atom scattering with laser-induced fluorescence detection (RAS-LIF), selected surface tension measurements, and molecular dyn
Autor:
John M. Slattery, Kenneth G. McKendrick, Eric J. Smoll, Lucia D'Andrea, Matthew L. Costen, Simon Purcell, Duncan W. Bruce, Timothy K. Minton
Publikováno v:
The journal of physical chemistry letters. 10(2)
The atomic-level description of liquid interfaces has lagged behind that of solid crystalline surfaces because existing experimental techniques have been limited in their capability to report molecular structure in a fluctuating liquid interfacial la
Autor:
Maria Antonia Tesa-Serrate, Kenneth G. McKendrick, Matthew L. Costen, Simon Purcell, Lucia D'Andrea, Duncan W. Bruce, John M. Slattery, Eric J. Smoll, Timothy K. Minton
Publikováno v:
The Journal of Physical Chemistry C. 120:27369-27379
The liquid–vacuum interfaces of a series of ionic liquids (ILs) containing 1-alkyl-1-methylpyrrolidinium ([Cnmpyrr]+) cations of different alkyl chain lengths have been studied by reactive-atom scattering with laser-induced fluorescence detection (
Autor:
John M. Slattery, Maria Antonia Tesa-Serrate, Lucia D'Andrea, Simon Purcell, Timothy K. Minton, Duncan W. Bruce, Eric J. Smoll, Kenneth G. McKendrick, Matthew L. Costen, Brooks C. Marshall
Publikováno v:
Langmuir. 32:9938-9949
Two complementary approaches were used to study the liquid–vacuum interface of the liquid-crystalline ionic liquid 1-dodecyl-3-methylimidazolium tetrafluoroborate ([C12mim][BF4]) in the smectic A (SmA) and isotropic phases. O atoms with two distinc
Autor:
Simon Purcell, Eric J. Smoll, Kenneth G. McKendrick, Brooks C. Marshall, Timothy K. Minton, Matthew L. Costen
Publikováno v:
The Journal of Physical Chemistry C. 120:12472-12483
The dynamics of oxygen-atom scattering from the surfaces of a series of room-temperature ionic liquids containing the 1-alkyl-3-methylimidazolium cation [Cnmim] and the tetrafluoroborate anion [BF4] were studied by reactive-atom scattering with mass