Alston J. Misquitta
Queen Mary University of London
H-index: 30
Europe-United Kingdom
Top articles of Alston J. Misquitta
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Performance of point charge embedding schemes for excited states in molecular organic crystals | The Journal of Chemical Physics | Amir Sidat Michael Ingham Miguel Rivera Alston J Misquitta Rachel Crespo-Otero | 2023/12/28 |
Competition between ultralong organic phosphorescence and thermally activated delayed fluorescence in dichloro derivatives of 9-benzoylcarbazole | Physical Chemistry Chemical Physics | Amir Sidat Federico J Hernández Ljiljana Stojanović Alston J Misquitta Rachel Crespo-Otero | 2022 |
Reply to: On the observation of photo-excitation effects in molecules using muon spin spectroscopy | Nature Materials | M Jingliang K Wang P Murahari K Yokoyama JS Lord | 2022/10 |
High-pressure neutron diffraction study of magnetite, Fe3O4, nanoparticles | Applied Physics Letters | Lei Tan Andrei V Sapelkin Alston J Misquitta Craig L Bull He Lin | 2022/6/6 |
Assessment of SAPT and supermolecular EDA approaches for the development of separable and polarizable force fields | Journal of Chemical Theory and Computation | Sehr Naseem-Khan Nohad Gresh Alston J Misquitta Jean-Philip Piquemal | 2021/4/20 |
A non-empirical intermolecular force-field for trinitrobenzene and its application in crystal structure prediction | The Journal of Chemical Physics | Alex A Aina Alston J Misquitta Sarah L Price | 2021/3/7 |
Characterization of the fullerene derivative [60] PCBM, by high-field carbon, and two-dimensional NMR spectroscopy, coupled with DFT simulations | Carbon | Tong Liu Alston J Misquitta Isaac Abrahams T John S Dennis | 2020/11/18 |
Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials | Molecular Simulation | RAJ Gilmore AJ Misquitta MT Dove | 2021/2/11 |
Co-Authors
