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A novel carbon/germanium conic structure: theoretical study using density functional theory

Bulletin of materials science, 2020-12, Vol.43 (1), p.160, Article 160

2020

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Impact of the functionalized tetrazole ring on the electrochemical behavior and biological activities of novel nickel (II) complexes with a series of tetrazole derivatives

Inorganica Chimica Acta, 2020-05, Vol.504, p.119436, Article 119436

2020

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Fluorine and chlorine gas storage by confinement inside Boron Nitrogen Nanotubes

Indian journal of chemistry. Section A, Inorganic, physical, theoretical & analytical, 2021-09, Vol.60 (9)

2021

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In-silico modelling of fullerene and fullerene adsorbed by nO2 molecules (n(O2)@Cm with n = 1, 2, 4 and m = 48 and 60) as potential SARS-CoV-2 inhibitors

Bulletin of materials science, 2021-09, Vol.44 (3), p.220, Article 220

2021

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Novel oxazolidinone zinc(II) complexes as antibacterial and anti-SARS-CoV-2 agents: synthesis, characterization, DFT calculations, ADMET, in silico molecular docking and biological activities

Journal of coordination chemistry, 2023-03, Vol.76 (5-6), p.798-829

2023

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Theoretical study of methyl group transfer assisted by proton transfer reaction in the N-acylated imidates

Journal of molecular modeling, 2014-06, Vol.20 (6), p.2302-2302, Article 2302

2014

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Organobase catalysed one-pot exo-selective synthesis of meso-spiro[cyclohexanone-pyrandione] derivativesElectronic supplementary information (ESI) available: NMR spectroscopic data for all the reported compounds 4a-f; chiral-HPLC analysis of compounds 4c and 4e; single-crystal X-ray diffraction data (CIF files and checkCIF reports) and additional crystallographic details for compounds 4b, 4e and 4f. CCDC 1527913-1527915. For ESI and crystallographic data in CIF or other electronic format see DOI

2017-09

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Organobase catalysed one-pot exo-selective synthesis of meso-spiro[cyclohexanone-pyrandione] derivatives

New journal of chemistry, 2017, Vol.41 (19), p.10790-10798

2017

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Insight on the interaction of polychlorobiphenyl with nucleic acid–base

Journal of molecular modeling, 2013-02, Vol.19 (2), p.581-588

2013

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Theoretical Study on the Self, Water-assisted and Au-to-assisted Dimer Proton Transfer Reaction in the N-Hydroxy-Methylen-Formamide

Open journal of physical chemistry, 2011-08, Vol.1 (2), p.37-44

2011

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Proton Assisted Electron Transfer

Advances in Quantum Chemistry, 1999, Vol.36, p.301-322

1999

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A novel carbon/germanium conic structure: theoretical study using density functional theory

Impact of the functionalized tetrazole ring on the electrochemical behavior and biological activities of novel nickel (II) complexes with a series of tetrazole derivatives

Fluorine and chlorine gas storage by confinement inside Boron Nitrogen Nanotubes

In-silico modelling of fullerene and fullerene adsorbed by nO2 molecules (n(O2)@Cm with n = 1, 2, 4 and m = 48 and 60) as potential SARS-CoV-2 inhibitors

Novel oxazolidinone zinc(II) complexes as antibacterial and anti-SARS-CoV-2 agents: synthesis, characterization, DFT calculations, ADMET, in silico molecular docking and biological activities

Theoretical study of methyl group transfer assisted by proton transfer reaction in the N-acylated imidates

Organobase catalysed one-pot exo-selective synthesis of meso-spiro[cyclohexanone-pyrandione] derivatives

Insight on the interaction of polychlorobiphenyl with nucleic acid–base

Theoretical Study on the Self, Water-assisted and Au-to-assisted Dimer Proton Transfer Reaction in the N-Hydroxy-Methylen-Formamide

Proton Assisted Electron Transfer

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