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Electronic and coordination structures of metal porphyrin complexes in aqueous solutions probed by soft X-ray absorption spectroscopy

The study probed the electronic structures of metal and ligand sides using soft X-ray absorption spectroscopy, revealing differences in energy shifts between cobalt and iron protoporphyrin IX complexes. The results show that CoPPIX maintains its five-coordination geometry in aqueous solution.

SourceNational Institutes of Natural Sciences·JournalPhysical Chemistry Chemical Physics·TypeExperimental study·DateSep 16, 2024

Filming ultrafast molecular motions in single crystal

Scientists have applied time-resolved serial femtosecond crystallography (TR-SFX) to study molecular motion in real-time with atomic resolution, revealing three pathways of structural change in a porous coordination network sample. This breakthrough unlocks new opportunities for investigating chemical systems and material science.

SourceInstitute for Basic Science·JournalNature Chemistry·TypeExperimental study·DateMar 25, 2024

Charged porphyrins: The key to investigating the properties of stacked ion pairs

Charged porphyrins enable researchers to study π-electronic ion pairs and their interactions, leading to the creation of electronic materials with unique properties. The study reveals fascinating new properties of stacked ion pairs and their potential applications in fields like nanomagnetism and ferroelectrics.

SourceRitsumeikan University·JournalJournal of the American Chemical Society·TypeExperimental study·DateNov 21, 2022

Pyrrole chemistry: Good things come in threes

Researchers have successfully formed rings made of three pyrroles for the first time, which could be used to produce compounds with unique properties. The discovery explains why tripyrrolic macrocycles were not observed before due to strain issues.

SourceHokkaido University·JournalJournal of the American Chemical Society·TypeExperimental study·DateSep 16, 2021

New research advances clean energy solutions

Researchers at Arizona State University have developed a synthetic diiron-containing porphyrin that can efficiently catalyze the conversion of radiant energy from the sun into chemical energy. This breakthrough has potential applications in creating non-fossil-based fuels and electrochemical cells for renewable energy storage.

SourceArizona State University·JournalChemElectroChem·TypeExperimental study·DateSep 2, 2021

Hollow porphyrinic nanospheres

Scientists at the Institute for Basic Science successfully synthesized a large organic cage composed of multi-porphyrin units without using templates. The P12L24 cage has a truncated cuboctahedral structure and an inner cavity diameter of 4 nm, making it suitable for encapsulating large guest molecules.

Breathing new life into dye-sensitized solar cells

Researchers at Kyoto University have made significant advancements in dye-sensitized solar cells by introducing a new molecular dye that enhances power conversion efficiency to 10.7%, surpassing previous records. This breakthrough has the potential to revolutionize the field of sustainable energy.

SourceKyoto University·JournalJournal of the American Chemical Society·DateJun 12, 2019

Lego-like chemical building blocks self-assemble into catalyst for hydrogen fuel cells

Researchers have designed a new material that uses self-assembly to create an efficient catalyst for hydrogen fuel cells. The catalyst is made from a combination of cobalt and ruthenium molecules that assemble themselves into the desired structure, allowing for large-scale production at a lower cost than current platinum-based catalysts.

SourceUniversity at Buffalo·JournalChemistry - A European Journal·DateMay 31, 2018

A new role for the 'pigments of life'

Scientists have reconfigured porphyrins to exploit their special properties by 'turning them inside out'. This discovery opens new horizons for these natural pigments as efficient metal-free catalysts. The findings could lead to applications in chemistry, biochemistry, physics and beyond.

SourceTrinity College Dublin·JournalChemical Communications·DateFeb 6, 2018

Nanodevice, build thyself

Researchers used density functional theory to understand the self-assembly of porphine molecules on copper and silver surfaces. They found that weak van der Waals interactions were the largest contributor to molecule-surface interaction, and surface-mediated molecule-molecule interactions occurred at higher coverages.

SourceAmerican Institute of Physics·JournalThe Journal of Chemical Physics·DateJan 14, 2016

Flexible tapes from the nanoworld

Researchers at Technical University of Munich successfully assembled chains of up to 90 porphine units using a silver surface, opening doors for the development of ordered long molecular structures. These 'tapes' have potential applications in electronic devices and data storage.

SourceTechnical University of Munich (TUM)·JournalJournal of the American Chemical Society·DateAug 13, 2014

Molecule with a split personality

The molecule features two freely spinning rings that can adopt either a Hückel or Möbius topology, depending on the solvent and temperature conditions. This allows it to exhibit distinct colors in each configuration.

SourceWiley·DateAug 2, 2007

Light-emitting diodes for night-vision displays

Scientists have created highly efficient infrared light-emitting diodes (LEDs) that can be used in night-vision devices, emitting a reddish-orange glow. The LEDs use a phosphorescent platinum porphyrin complex as a doping agent to improve efficiency and emit light for longer periods.

SourceWiley·DateJan 23, 2007