Dilip K. Maity

Mumbai, MH, India

Last Updated: 09/26/2026

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Found 33 publications

Mechanism of Direct Dissolution of PuO2 in the Task-Specific Ionic Liquid [Hbet][NTf2]: An Insight from Density Functional Theory.

Mechanism of Direct Dissolution of PuO2 in the Task-Specific Ionic Liquid [Hbet][NTf2]: An Insight from Density Functional Theory.

Journal: Inorganic chemistry

Published: March 10, 2026

Accurate Prediction of HOMO-LUMO Gap Using DFT Functional and Application to Next-Generation Organic Telluro[n]Helicenes Materials.

Accurate Prediction of HOMO-LUMO Gap Using DFT Functional and Application to Next-Generation Organic Telluro[n]Helicenes Materials.

Journal: Journal of computational chemistry

Published: April 25, 2025

Exploring structures, bonding, energetics and interactions of aqua complexes of actinide ions at various oxidation states using density functional theory.

Exploring structures, bonding, energetics and interactions of aqua complexes of actinide ions at various oxidation states using density functional theory.

Journal: Journal of molecular graphics & modelling

Published: February 07, 2025

Beyond S and Se: Electrocatalytic Hydrogen Production by Tellurolate-Bridged Co(III)-Mn(I) Heterodinuclear Complexes.

Beyond S and Se: Electrocatalytic Hydrogen Production by Tellurolate-Bridged Co(III)-Mn(I) Heterodinuclear Complexes.

Journal: Inorganic chemistry

Published: August 27, 2024

Understanding electrocatalytic mechanisms and ultra-trace uranyl detection with Pd nanoparticles electrodeposited in deep eutectic solvents.

Understanding electrocatalytic mechanisms and ultra-trace uranyl detection with Pd nanoparticles electrodeposited in deep eutectic solvents.

Journal: The Analyst

Published: July 22, 2024

Structure and dynamics of the Li+ ion in water, methanol and acetonitrile solvents: ab initio molecular dynamics simulations.

Structure and dynamics of the Li+ ion in water, methanol and acetonitrile solvents: ab initio molecular dynamics simulations.

Journal: Physical chemistry chemical physics : PCCP

Published: November 14, 2023

Multidirectional Solvent-Induced Structural Transformation in Designing a Series of Polycatenated Cobalt(II) Coordination Polymers: Impact on Carbon Dioxide and Hydrogen Uptake.

Multidirectional Solvent-Induced Structural Transformation in Designing a Series of Polycatenated Cobalt(II) Coordination Polymers: Impact on Carbon Dioxide and Hydrogen Uptake.

Journal: Inorganic chemistry

Published: July 25, 2023

Silver nanoparticle synthesis and their potency against multidrug-resistant bacteria: a green approach from tissue-cultured Coleus forskohlii.

Silver nanoparticle synthesis and their potency against multidrug-resistant bacteria: a green approach from tissue-cultured Coleus forskohlii.

Journal: 3 Biotech

Published: February 23, 2022

Spontaneous Formation of Star-Shaped Surface Patterns in a Driven Bose-Einstein Condensate.

Spontaneous Formation of Star-Shaped Surface Patterns in a Driven Bose-Einstein Condensate.

Journal: Physical review letters

Published: May 20, 2021

Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties.

Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties.

Journal: Molecular pharmaceutics

Published: September 17, 2020

Proton Conductivity and Sorption Study in Three Sulfonic Group Functionalized Mixed Ligand Coordination Polymers and the Impact of Structural Dynamicity on Their Property.

Proton Conductivity and Sorption Study in Three Sulfonic Group Functionalized Mixed Ligand Coordination Polymers and the Impact of Structural Dynamicity on Their Property.

Journal: Inorganic chemistry

Published: September 10, 2019

Inhibition of the prototropic tautomerism in chrysazine by p-sulfonatocalixarene hosts.

Inhibition of the prototropic tautomerism in chrysazine by p-sulfonatocalixarene hosts.

Journal: Organic & biomolecular chemistry

Published: July 05, 2018

Showing 1-12 of 33

Last Updated: 09/26/2026