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S T Bromley

Showing results (1-10 of 12) with videos related to

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The Journal of Chemical Physics|April 20, 2005
Novel structures and energy spectra of hydroxylated (SiO2)8-based clusters: searching for the magic (SiO2)8O2H3- clusterS T Bromley, E Flikkema
Physical Chemistry Chemical Physics : PCCP|February 2, 2018
Triarylmethyl-based 2D covalent networks: virtual screening of chemical functionalisation for optimising strain-induced property controlI Alcón, S T Bromley
Physical Review Letters|February 7, 2003
Fully coordinated silica nanoclusters: (SiO2)N molecular ringsS T Bromley, M A Zwijnenburg, Th Maschmeyer
The Journal of Chemical Physics|October 23, 2012
Long range coupling between defect centres in inorganic nanostructures: valence alternation pairs in nanoscale silicaM A Zwijnenburg, F Illas, S T Bromley
The Journal of Chemical Physics|July 24, 2009
The effect of local environment on photoluminescence: a time-dependent density functional theory study of silanone groups on the surface of silica nanostructuresM A Zwijnenburg, A A Sokol, C Sousa, et al.
The Journal of Chemical Physics|July 16, 2008
Optical excitations of defects in realistic nanoscale silica clusters: comparing the performance of density functional theory using hybrid functionals with correlated wavefunction methodsM A Zwijnenburg, C Sousa, A A Sokol, et al.
The Journal of Chemical Physics|June 11, 2005
Self-diffusion of molecular hydrogen in clathrasils compared: dodecasil 3C versus sodaliteA W C van den Berg, E Flikkema, J C Jansen, et al.
Physical Chemistry Chemical Physics : PCCP|June 18, 2014
Challenges in modelling the reaction chemistry of interstellar dustS T Bromley, T P M Goumans, E Herbst, et al.
The Journal of Chemical Physics|November 20, 2004
Effect of cation distribution on self-diffusion of molecular hydrogen in Na3Al3Si3O12 sodalite: a molecular dynamics studyA W C van den Berg, S T Bromley, E Flikkema, et al.
The Journal of Chemical Physics|October 5, 2013
One-dimensional embedded cluster approach to modeling CdS nanowiresJ Buckeridge, S T Bromley, A Walsh, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 20, 2005
Novel structures and energy spectra of hydroxylated (SiO2)8-based clusters: searching for the magic (SiO2)8O2H3- clusterS T Bromley, E Flikkema
Physical Chemistry Chemical Physics : PCCP|February 2, 2018
Triarylmethyl-based 2D covalent networks: virtual screening of chemical functionalisation for optimising strain-induced property controlI Alcón, S T Bromley
Physical Review Letters|February 7, 2003
Fully coordinated silica nanoclusters: (SiO2)N molecular ringsS T Bromley, M A Zwijnenburg, Th Maschmeyer
The Journal of Chemical Physics|October 23, 2012
Long range coupling between defect centres in inorganic nanostructures: valence alternation pairs in nanoscale silicaM A Zwijnenburg, F Illas, S T Bromley
The Journal of Chemical Physics|July 24, 2009
The effect of local environment on photoluminescence: a time-dependent density functional theory study of silanone groups on the surface of silica nanostructuresM A Zwijnenburg, A A Sokol, C Sousa, et al.
The Journal of Chemical Physics|July 16, 2008
Optical excitations of defects in realistic nanoscale silica clusters: comparing the performance of density functional theory using hybrid functionals with correlated wavefunction methodsM A Zwijnenburg, C Sousa, A A Sokol, et al.
The Journal of Chemical Physics|June 11, 2005
Self-diffusion of molecular hydrogen in clathrasils compared: dodecasil 3C versus sodaliteA W C van den Berg, E Flikkema, J C Jansen, et al.
Physical Chemistry Chemical Physics : PCCP|June 18, 2014
Challenges in modelling the reaction chemistry of interstellar dustS T Bromley, T P M Goumans, E Herbst, et al.
The Journal of Chemical Physics|November 20, 2004
Effect of cation distribution on self-diffusion of molecular hydrogen in Na3Al3Si3O12 sodalite: a molecular dynamics studyA W C van den Berg, S T Bromley, E Flikkema, et al.
The Journal of Chemical Physics|October 5, 2013
One-dimensional embedded cluster approach to modeling CdS nanowiresJ Buckeridge, S T Bromley, A Walsh, et al.
Pageof 2