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Theoretical study of the electronic structure of the complexes of gold, silver, and copper mono- and bimetallic nanoclusters decorated on graphitic carbon nitride (g-C3N4): DFT and TD-DFT studies of photocatalytic activity
Theoretical study of the electronic structure of the complexes of gold, silver, and copper mono- and bimetallic nanoclusters decorated on graphitic carbon nitride (g-C3N4): DFT and TD-DFT studies of photocatalytic activity
Palladium CNC-pincer complex supported on magnetic nanospindles as a highly efficient and recyclable nanocatalyst in Mizoroki-Heck cross-coupling and reduction of nitroarenes
The Effects of High-Pressure Homogenization on Physicochemical and Functional Properties of Gelatin
Data-driven logistic function for weighting of geophysical evidence layers in mineral prospectivity mapping
Effect of solvent on electric double layer capacitance and over screening inside spherical cavity by density functional theory
On the parameterized complexity of the acyclic matching problem
Survivability evaluation for networks carrying complex traffic flows
Survivability evaluation for networks carrying complex traffic flows
Piezoelectric-based energy harvesting from bridge vibrations subjected to moving successive vehicles by functionally graded cantilever beams - Theoretical and experimental investigations
A Comparative Study of Discrete Direction vs. Continuous Distance-Based Cost Function in Energy Classification
A game theoretic approach for advertising and pricing decisions using a new environmental transparency-based demand function considering different government policies
A game theoretic approach for advertising and pricing decisions using a new environmental transparency-based demand function considering different government policies
Topological properties of MoP1-xNx (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach
Thermoelectric composite structure with desirable mechanical properties for high-performance multi-functional applications