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The interaction of C6Hx (x = 6, 8, 10, 12) with Raney Ni
Fuels such as diesel contains different kinds of aromatic and poly aromatic compounds, which on their combustion emits environmental pollutants such as SOx, NOx, COx, and... -
Measurement of surface diffusion on Raney nickel
Many catalysts work by adsorbing molecules onto their surface to from a more concentrated phase, which increases the likelihood of reactants colliding, and reacting to form a... -
Investigation of excitonic physics in polycyclic aromatic hydrocarbon molecules
The MuSES project currently ongoing in the HiFi spectrometer gives unique opportunity in the field of photochemistry and photophysics of organic molecules. After two successful... -
Copy of: Neutron Diffraction study of the monolayer structures of cyclohexane...
Following a recently succesfull measurement of the structure of a monolayer of n-butane adsorbed on MgO we wish to perform neutron diffraction measurements of monolayers of... -
The interaction of C6Hx (x = 6, 8, 10, 12) with Raney Ni
Fuels such as diesel contains different kinds of aromatic and poly aromatic compounds, which on their combustion emits environmental pollutants such as SOx, NOx, COx, and... -
Spatial, Chemical, and Temporal Resolution of Platinum-Catalysed Benzene Conv...
This proposal aims to study the potential for neutron diffraction to offer spatially-, chemically-, and temporally-resolved information on a dynamic system, in this case the... -
INS analysis of industrially relevant small pore zeolites
NOx emissions from the energy and transport sectors represent a major hazard to human health and this has been the focus of significant industrial and academic research. One... -
A Unique Method of Measuring Antioxidant Capacity
In a previous experiment (RB910492) we have made preliminary measurements of the rates of addition of muonium to vitamins C and E, as suggested by the ISIS panel. These rates... -
A variational formulation of the Harris functional as correction to linear-sc...
Accurate descriptions of intermolecular interactions are of great importance in simulations of molecular liquids. We present a novel method that combines in a variational... -
A variational formulation of the Harris functional as correction to approxima...
Accurate descriptions of intermolecular interactions are of great importance in simulations of molecular liquids. We present an electronic structure method that combines the...