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Chemical Communications (Cambridge, England)|September 22, 2017
Highlights from the Faraday Discussion on New Directions in Porous Crystalline Materials, Edinburgh, UK, June 2017Matthew A Addicoat, Thomas D Bennett, Ivo Stassen
The Journal of Physical Chemistry. A|September 11, 2014
AuToGraFS: automatic topological generator for framework structuresMatthew A Addicoat, Damien E Coupry, Thomas Heine
The Journal of Physical Chemistry. A|June 23, 2020
Using Photoionization Efficiency Spectroscopy and Density Functional Theory to Investigate Charge Transfer Interactions in AuCe3O ClustersRobert A Hardy, Aidan M Karayilan, Gregory F Metha
The Journal of Physical Chemistry. A|November 9, 2019
Investigating Charge Transfer Interactions in AuCe2O Clusters Using Photoionization Efficiency Spectroscopy and Density Functional TheoryRobert A Hardy, Aidan M Karayilan, Gregory F Metha
ACS Omega|August 29, 2019
Effect of Charge and Phosphine Ligands on the Electronic Structure of the Au8 ClusterJuan C Burgos, Sol M Mejía, Gregory F Metha
ACS Applied Materials & Interfaces|April 4, 2024
Bottom-Up Synthesis of Twisted Porous Graphene through a Heterogeneous Scholl Reaction and Its Supercapacitor ApplicationSahina Khatun, Siddhartha Samanta, Matthew A Addicoat, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Extension of the Universal Force Field to Metal-Organic FrameworksMatthew A Addicoat, Nina Vankova, Ismot Farjana Akter, et al.
Journal of Computational Chemistry|September 12, 2013
Stochastic structure determination for conformationally flexible heterogenous molecular clusters: application to ionic liquidsMatthew A Addicoat, Syou Fukuoka, Alister J Page, et al.
Physical Chemistry Chemical Physics : PCCP|January 2, 2024
Reactions of N2O and CO on neutral Rh10O clusters: a density functional studyVikram Muman, Alex Tennyson-Davies, Oihan Allegret, et al.
Physical Chemistry Chemical Physics : PCCP|June 23, 2009
Onset of carbon-carbon bonding in the Nb(5)C(y) (y = 0-6) clusters: a threshold photo-ionisation and density functional theory studyViktoras Dryza, Jason R Gascooke, Mark A Buntine, et al.
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