Dylan Jayatilaka

The University of Western Australia — Australia

Materials Science · Physical Sciences

52h-index26.8kcitations392works0.02yr avg
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Research Topics

X-ray Diffraction in Crystallography(229), Crystallization and Solubility Studies(208), Crystallography and molecular interactions(74), Advanced Chemical Physics Studies(67), Spectroscopy and Quantum Chemical Studies(25)

Publications392 total

Dynamic Covalent Bonds in the Ebselen Class of Antioxidants Probed by X‐ray Quantum Crystallography
Chemistry - A European Journal·2023· 6 citedOpen Access
Determining the parent and associated fragment formulae in mass spectrometry via the parent subformula graph
Journal of Cheminformatics·2023· 1 citedOpen Access
CCDC 2182609: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2182613: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
How can we use intermolecular interactions in crystals? Lattice energies, predicting crystal growth and more
Acta Crystallographica Section A Foundations and Advances·2023
Roby-Gould Bond Indices
Elsevier eBooks·2023· 1 cited
The effects of experimentally obtained electron correlation and polarization on electron densities and exchange-correlation potentials
The Journal of Chemical Physics·2023· 20 citedOpen Access
X-ray constrained wavefunctions based on Hirshfeld atoms. II. Reproducibility of electron densities in crystals of α-oxalic acid dihydrate
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2022· 16 citedOpen Access
X-ray constrained wavefunctions based on Hirshfeld atoms. I. Method and review
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2022· 23 citedOpen Access
The duhka of DFT: a noble path to better functionals via a point electron approximation for the exchange–correlation hole†,‡
Australian Journal of Chemistry·2022· 3 citedOpen Access
Structure Factors and Charge Density Description of Aluminum: A Quantum Crystallographic Study
The Journal of Physical Chemistry A·2022· 2 cited
Enumerating Possible Molecular Formulae in Mass Spectrometry Using a Generating Function Based Method
match Communications in Mathematical and in Computer Chemistry·2022· 3 citedOpen Access
Quantum crystallography: past, present and future
Acta Crystallographica Section A Foundations and Advances·2021Open Access
CCDC 2007283: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
CCDC 2007504: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
CCDC 2007500: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
CCDC 2007541: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
CCDC 2007482: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
CCDC 2007462: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
CCDC 2007477: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
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Frequent Co-authors

Mark A. Spackman(15), Simon Grabowsky(10), Daniel J. Grimwood(8), Nicholas C. Handy(7), Joshua J. McKinnon(6), Peter R. Spackman(5), Michael J. Turner(5), Roger D. Amos(5), Sajesh P. Thomas(4), Birger Dittrich(4), P.M. Dominiak(4), Andrew Willetts(4), Timothy J. Lee(4), M. Woińska(3), Krzysztof Woźniak(3), William H. Green(3), Ben Corry(3), Amir Karton(3), Ian Bytheway(3), Stephen K. Wolff(2)