Research Articles
Molecular Architects: Building Custom Nanostructures Atom by Atom
Exploring the breakthrough technique of site-selective dehalogenation and Ullmann-type coupling for building nanostructures with atomic precision.
The Catalyst Revolution: How Tiny Particles Are Engineering a Sustainable Future
Exploring how catalytic chemistry is transforming industries and enabling sustainable solutions for a zero-carbon future.
The Silent Revolution: How Next-Gen Three-Way Catalysts Are Cleaning Our Air
Discover how next-generation three-way catalysts are revolutionizing air pollution control in vehicles with breakthrough materials and designs.
The Invisible Revolution: How Superaerophobic Surfaces Are Supercharging Green Energy
Discover how superaerophobic surfaces are transforming green energy technologies by repelling gas bubbles in electrochemical reactions.
Green Gold Rush: Cheap Metals Unlock Nature's Waste as Fuel & Chemicals
Discover how earth-abundant 3d-transition-metal catalysts are revolutionizing biomass conversion into fuels and chemicals.
The Amine Advantage: How Chemists Are Rewiring Carbon Backbones with Light and Metals
Explore the revolutionary chemistry of hydroaminoalkylation (HAA) and how it transforms carbon-nitrogen framework construction with 100% atom economy.
Sowing the Future: How Institutions Can Stem the Farming Exodus in Rural India
Exploring how tailored institutional interventions could transform agriculture from a 'last resort' into a viable future in rural India.
Catching Catalysts in Action: How Mass Spectrometry Reveals Chemistry's Hidden World
Explore how electrospray ionization mass spectrometry (ESI-MS) illuminates catalytic mechanisms in homogeneous catalysis, enabling breakthroughs in sustainable chemistry.
Diamondoids: Nature's Atomic Legos for Next-Gen Nanotechnology
Exploring the revolutionary potential of diamondoids in nanotechnology, from quantum devices to biomedical applications.
Beyond the Single Vision: How Quantum Methods Crack the Code of Degenerate States
Exploring how Time-Dependent Density Functional Theory (TDDFT) and its spin-flip variant illuminate quantum degenerate states in computational chemistry.