Ching Ching is currently a PhD student under the supervision of Prof. Jonathan Goodman, with support from the Krishnan-Ang Studentship for Overseas Students from Trinity College. Her research revolves around computational predictions and reactivity analyses of organic reactions, with a focus on unraveling their mechanisms and selectivity. She is also interested in methodology developments to set up a more efficient framework and automate the procedure for explaining reactivities and deriving predictive models. Previous to her PhD, Ching Ching studied Chemistry at Imperial College London.
Publications
Suppressing cis/trans ‘Ring‐flipping’ in Organoaluminium(III)‐2‐pyridyl Dimers – Design Strategies Towards Lewis Acid Catalysts for Alkene Oligomerisation
– Chemistry (Weinheim an der Bergstrasse, Germany)
(2024)
e202303872
(doi: 10.1002/chem.202303872)
Reaction dynamics as the missing puzzle piece: the origin of selectivity in oxazaborolidinium ion-catalysed reactions.
– Chemical science
(2023)
14,
12355
(doi: 10.1039/d3sc03009a)
CONFPASS: Fast DFT Re-Optimizations of Structures from Conformation Searches.
– J Chem Inf Model
(2023)
63,
4364
(doi: 10.1021/acs.jcim.3c00649)
Reaction dynamics as the missing puzzle piece: the origin of selectivity in oxazaborolidinium ion-catalysed reactions
(2023)
(doi: 10.26434/chemrxiv-2023-74p0j)
CONFPASS: fast DFT re-optimizations of structures from conformation searches
(2023)
CONFPASS: fast DFT re-optimizations of structures from conformation searches
(2023)
(doi: 10.26434/chemrxiv-2023-vhlgg)
Selective Functionalisation of 5-Methylcytosine by Organic Photoredox Catalysis.
– Angewandte Chemie - International Edition
(2023)
62,
e202304756
(doi: 10.1002/anie.202304756)
Selective Functionalisation of 5‐Methylcytosine by Organic Photoredox Catalysis
– Angew Chem Weinheim Bergstr Ger
(2023)
135,
e202304756
(doi: 10.1002/ange.202304756)
Reaction dynamics as the missing puzzle piece: the origin of selectivity in oxazaborolidinium ion-catalysed reactions
– Chemical Science
(2023)
14,
12355
(doi: 10.1039/d3sc03009a)
Correction: Computational insights on the origin of enantioselectivity in reactions with diarylprolinol silyl ether catalysts via a radical pathway
– Organic Chemistry Frontiers
(2022)
9,
4221
(doi: 10.1039/d2qo90045a)
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