Minding our P-block and Q-bands: paving inroads into main group corrole research to help instil broader potential
Related Experiment Video
Updated: Nov 8, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Woohyun Lee1, Xuan Zhan2, Jaymee Palma1
1Korea Advanced Institute of Science and Technology (KAIST), Department of Chemistry, 291 Daehak-ro, Yuseong-gu, Daejeon 34141, Republic of Korea. david.churchill.korea@gmail.com.
Abstract:
Main group chemistry is often considered less "dynamic" than transition metal (TM) chemistry because of predictable VSEPR-based central atom geometries, relatively slower redox switching and lack of electronic d-d transitions. However, we delineate what has been made possible with main group chemistry to give it its proper due and up-to-date treatment. The huge untapped potential regarding photophysical properties and functioning hereby spurred us to review a range of corrole reports addressing primarily photophysical trends, synthetic aspects, and important guidelines regarding substitution and inorganic principles. We also look at Ag and Au systems and also consider substitutions such as CF3, halogens, additives and also counterions. Throughout, as well as at the end of this review, we suggest various future directions; further future industrial catalytic and health science research is encouraged.
More Related Videos
12:18Co-localizing Kelvin Probe Force Microscopy with Other Microscopies and Spectroscopies: Selected Applications in Corrosion Characterization of Alloys
Published on: June 27, 2022
09:00An In Vitro Enzymatic Assay to Measure Transcription Inhibition by GalliumIII and H3 5,10,15-trispentafluorophenylcorroles
Published on: March 18, 2015
Related Concept Videos
Ferromagnetism
2D NMR: Overview of Heteronuclear Correlation Techniques
MO Theory and Covalent Bonding
Bonding in Metals
Periodic Classification of the Elements
Properties of Transition Metals