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Anil Boda

bhabha atomic research center (barc)

H指数:19

被引数:1,018

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Adsorption, desorption, permeation and solubility of hydrogen in copper: A first-principles study

氢在铜中的吸附、脱附、渗透和溶解度：一项第一性原理研究

Journal of Nuclear Materials

IF3.2

2025-06-270

PRE

Boosting the uranium adsorption capacity of UiO-66 (Ce) by incorporation of amino groups: Experimental and theoretical perspective

通过氨基引入提高UiO-66 (Ce)的铀吸附能力：实验与理论视角

MICROPOROUS AND MESOPOROUS MATERIALS

IF4.7

2025-02-012

PRE

Structural effects of benzene-centered tripodal diglycolamides on extraction of trivalent f-cations into a room temperature ionic liquid

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2023-07-013

PRE

Experimental and theoretical insight into biphasic extractive mass transfer of thorium into ionic liquid phase using chloroamide ligands

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2023-02-014

PRE

Synthesis and application of chloroacetamides in pyridinium based ionic liquid for high temperature extraction of uranyl ion: A novel and 'green' approach for extractive mass transfer at elevated temperature

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2022-11-014

PRE

First principles DFT analysis on the diffusion kinetics of hydrogen isotopes through bcc iron (Fe): Role of temperature and surface coverage

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2022-08-0112

PRE

DFT, MD simulations and experimental analysis of adsorptive complexation and isotope separation of gadolinium ion with macrocyclic crown ether embedded polymeric resin

SEPARATION AND PURIFICATION TECHNOLOGY

IF9

2022-05-0112

PRE

Density functional theoretical analysis of micro-adsorption of isotopes of hydrogen molecule and atom by uranium

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2022-05-013

PRE

Anion assisted extraction of U(VI) in alkylammonium ionic liquid: Experimental and DFT studies

SEPARATION AND PURIFICATION TECHNOLOGY

IF9

2021-04-0122

PREAI

The aqueous interaction of neodymium with two omni existent biomoieties - a mechanistic understanding by experimental and theoretical studies

DALTON TRANSACTIONS

IF3.3

2021-01-014

PRE

Diffusion, permeation and solubility of hydrogen, deuterium and tritium in crystalline tungsten: First principles DFT simulations

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2020-10-0132

PREAI

Experimental and theoretical insight into the extraction mechanism, kinetics, thermodynamics, complexation and radiolytic stability of novel calix crown ether in ionic liquid with Sr2+

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2020-10-0116

PREAI

Adsorption, Absorption, Diffusion, and Permeation of Hydrogen and Its Isotopes in bcc Bulk Fe and Fe(100) Surface: Plane Wave-Based Density Functional Theoretical Investigations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-09-1113

PREAI

Reduction in Coordination Number of Eu(III) on Complexation with Pyrazine Mono- and Di-Carboxylates in Aqueous Medium

INORGANIC CHEMISTRY

IF4.7

2019-07-3120

PREAI

Adsorption of Gadolinium (Gd3+) Ions on the Dibenzo Crown Ether (DBCE) and Dicyclo Hexano Crown Ether (DCHCE) Grafted on the Polystyrene Surface: Insights from All Atom Molecular Dynamics Simulations and Experiments

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-04-2315

PREAI

Thorium decorporation efficacy of rationally-selected biocompatible compounds with relevance to human application

JOURNAL OF HAZARDOUS MATERIALS

IF11.3

2019-03-0115

PREAI

Structural, luminescence, thermodynamic and theoretical studies on mononuclear complexes of Eu(III) with pyridine monocarboxylate-N-oxides in aqueous solution

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2018-02-0114

PREAI

Molecular engineering of functionalized crown ether resins for the isotopic enrichment of gadolinium: from computer to column chromatography

MOLECULAR SYSTEMS DESIGN & ENGINEERING

IF3.2

2017-01-019

PREAI

Benzene-centered tripodal diglycolamides: synthesis, metal ion extraction, luminescence spectroscopy, and DFT studies

DALTON TRANSACTIONS

IF3.3

2017-01-0158

OAAI

From microhydration to bulk hydration of Rb+ metal ion: DFT, MP2 and AIMD simulation study

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2013-03-0112

PREAI