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Jeffrey R. Reimers

University of Sydney
University of Technology, Sydney
Shanghai University

281

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Accurate prediction of the properties of materials using the CAM-B3LYP Density Functional.

2021 arXiv: Materials Science
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Accurate prediction of the properties of materials using the CAM-B3LYP density functional.

2021 Journal of Computational Chemistry
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Silicon – single molecule – silicon circuits

2021 Chemical Science
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Spontaneous S–Si bonding of alkanethiols to Si(111)–H: towards Si–molecule–Si circuits

2020 Chemical Science
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Recent Advances in Stereochemistry Reveal Classification Shortcomings

2020 ChemRxiv
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Convergence of defect energetics calculations

2020 arXiv: Materials Science
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Source code, input data, and sample output concerning the application of multistate density functional theory to the singdoublet and tripdoublet states of the ethylene cation

2020 Data in Brief
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Edge effects on optically detected magnetic resonance of vacancy defects in hexagonal boron nitride

2020 Communications in Physics
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Covalent Linkages of Molecules and Proteins to Si-H Surfaces Formed by Disulfide Reduction.

2020 Langmuir
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Photoluminescence and photochemistry of the $V_B^-$ defect in hexagonal boron nitride

2020 arXiv: Materials Science
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