Publications

https://doi.org/10.1002/jcc.70122 Abstract This study uses density functional theory (DFT) calculations at the M06-2X/6–311 + G(d,p) level to explore the potential of main […]

https://doi.org/10.1021/acs.jpca.4c06558 Abstract The phenomenon of positive cooperativity in noncovalent complexes, arising from electron donor–acceptor (eDA) interactions and subsequent electron reorganization,

https://doi.org/10.1016/j.jpowsour.2025.237017 Abstract The potential of TiO2 electrodes for supercapacitor applications is unlocked through a simple fabrication processthat has induced in-situ

Abstract The running coupling constant is calculated using the imaginary time formalism (ITF) of thermal field theory under the self-energy

https://doi.org/10.1140/epjp/s13360-025-06146-x Abstract We propose a modified liquid drop potential model to explore the thermodynamics of quark–gluon plasma (QGP) abovethe critical

https://doi.org/10.1002/jcc.70078 Abstract Ladderenes, unique polymers composed of fused cyclobutane rings, exhibit promising properties for energy storage applications, including reversible redox

https://doi.org/10.1007/s10854-025-14259-3 Abstract Measures to save our water bodies from pollutants are crucial for the healthysustenance of life in this age

https://doi.org/10.1016/j.est.2025.115289 Abstract This review provides a comprehensive overview of recent advancements in TiO₂-based nanomaterials as electrodesfor supercapacitors, emphasizing strategies that

https://doi.org/10.1039/D4NJ05047A Abstract: 1-Ethyl-3-methylimidazolium dinitramide (EMImDN), an energetic ionic liquid, was synthesized and characterized by IR, 1H NMR, 13C NMR, 15N

https://doi.org/10.1039/d4dt02703e Abstract Activating atmospheric dinitrogen (N2), a molecule with a remarkably strong triple bond, remains a major challenge inchemistry. This