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Visible Light Mediated Co‐Catalyzed Isocyanide Insertion with Sulfonyl Azide: Synthesis of Sulfonyl Carbamimidic Azide and Sulfonyl Aminotetrazole via Carbodiimide Intermediate

Chemistry : a European journal, 2023-12, Vol.29 (72), p.e202303153-n/a

2023

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Acute coronary syndrome - A comparative study of admissions & outcomes during COVID-19 pandemic

Indian heart journal, 2021-12, Vol.73, p.S40-S40

2021

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Denitrogenation model for vacuum tank degasser

IOP conference series. Materials Science and Engineering, 2018-02, Vol.314 (1), p.12006

2018

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Bilateral cochlear implantation in a young patient with xeroderma pigmentosum (XP-D) and progressive sensorineural hearing loss—How to do it?

Journal of surgical case reports, 2022-01, Vol.2022 (1), p.rjab594-rjab594

2022

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Molecular Modeling of Interactions of Alkyl Hydroxamates with Calcium Minerals

Journal of colloid and interface science, 2002-12, Vol.256 (1), p.106-113

2002

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Molecular Modeling of Interactions of Diphosphonic Acid Based Surfactants with Calcium Minerals

Langmuir, 2002-02, Vol.18 (3), p.932-940

2002

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Vapor phase methylation of pyridine with methanol to 3-picoline over Zn1-xCoxFe2O4 (x=0, 0.2, 0.5, 0.8 and 1.0)-type ternary spinels prepared via a low temperature method

Applied catalysis. A, General, 2001-01, Vol.205 (1-2), p.11-18

2001

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Self distancing tracker to prevent COVID - 19 by facial recognition using OpenCV

2021 5th International Conference on Electronics, Communication and Aerospace Technology (ICECA), 2021, p.1399-1406

2021

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Optimal Location of SVC for Voltage Stability Enhancement under Contingency Condition through PSO Algorithm

International journal of computer applications, 2011-01, Vol.20 (1), p.30-36

2011

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Crystalline, microporous zirconium silicates with MFI structure

Catalysis letters, 1997-01, Vol.45 (1-2), p.41-50

1997

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Insights into the formation of hydroxyl ions in calcium carbonate: temperature dependent FTIR and molecular modelling studies

Journal of materials chemistry, 2000, Vol.10 (8), p.1835-1840

2000

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Selective synthesis of 3-picoline via the vapor-phase methylation of pyridine with methanol over Ni1-xCoxFe2O4 (x = 0, 0.2, 0.5, 0.8 and 1.0) type ferrites

Catalysis letters, 2000, Vol.65 (1-3), p.99-105

2000

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Computerised information aids zeolite research

Applied catalysis. A, General, 1992-12, Vol.92 (2), p.N16-N17

Vetrivel, R.

1992

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Simulation studies on the role of templating organic molecules in the synthesis of microporous materials: 2. Modelling the electronic interaction between the templating molecules and ZSM-5

Journal of molecular catalysis. A, Chemical, 1996, Vol.106 (1), p.75-81

1996

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Anisotropic Chemical Shielding, M-Site Ordering, and Characterization of Extraframework Cations in ETS-10 Studied through MAS/MQ-MAS NMR and Molecular Modeling Techniques

Journal of the American Chemical Society, 1998-05, Vol.120 (19), p.4752-4762

1998

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Influence of the Nature of the Exchanged Ion on n-Hexane Aromatization Activity of Pt–M–ETS-10: Ab Initio Calculations on the Location of Pt

Journal of catalysis, 1999-07, Vol.185 (2), p.265-271

1999

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Computer-aided design of active catalysts for the removal of nitric oxide

Catalysis today, 1994-12, Vol.22 (1), p.87-96

1994

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Physicochemical Investigations of the Basicity of the Cation Exchanged ETS-10 Molecular Sieves

The journal of physical chemistry. B, 2003-08, Vol.107 (33), p.8517-8523

2003

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Prediction of 29Si MAS NMR chemical shifts in zeolites using density functional theory

Microporous and mesoporous materials, 1999, Vol.30 (1), p.111-117

1999

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Influence of zeolite composition on the selectivity of alkylation reaction for the synthesis of p-isobutylethylbenzene: a computational study

Catalysis today, 1999, Vol.49 (1), p.221-227

1999

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Crystal Structure and Dynamics of 12-Heteropoly Compounds as Investigated by Molecular Dynamics

Journal of catalysis, 1995-12, Vol.157 (2), p.569-575

1995

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Redesigning of manufacturing layout for performance improvements using VIP plan opt software

International Journal of Engineering, Science and Mathematics, 2013-09, Vol.2 (3), p.20-35

2013

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Calculation of 29Si and 27Al MAS NMR Chemical Shifts in Zeolite-β Using Density Functional Theory: Correlation with Lattice Structure

Journal of the American Chemical Society, 1998-11, Vol.120 (44), p.11426-11431

1998

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Diffusional characteristics of substituted anilines in various zeolites as predicted by molecular modeling methods

Catalysis letters, 1998-01, Vol.55 (2), p.113-120

1998

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The influence of the geometric parameters on the electronic properties of faujasite cluster models as derived from density functional theory and Hartree Fock–self consistent field methods

Journal of molecular catalysis. A, Chemical, 1998-03, Vol.129 (2), p.287-295

1998

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Visible Light Mediated Co‐Catalyzed Isocyanide Insertion with Sulfonyl Azide: Synthesis of Sulfonyl Carbamimidic Azide and Sulfonyl Aminotetrazole via Carbodiimide Intermediate

Acute coronary syndrome - A comparative study of admissions & outcomes during COVID-19 pandemic

Denitrogenation model for vacuum tank degasser

Bilateral cochlear implantation in a young patient with xeroderma pigmentosum (XP-D) and progressive sensorineural hearing loss—How to do it?

Molecular Modeling of Interactions of Alkyl Hydroxamates with Calcium Minerals

Molecular Modeling of Interactions of Diphosphonic Acid Based Surfactants with Calcium Minerals

Vapor phase methylation of pyridine with methanol to 3-picoline over Zn1-xCoxFe2O4 (x=0, 0.2, 0.5, 0.8 and 1.0)-type ternary spinels prepared via a low temperature method

Self distancing tracker to prevent COVID - 19 by facial recognition using OpenCV

Optimal Location of SVC for Voltage Stability Enhancement under Contingency Condition through PSO Algorithm

Crystalline, microporous zirconium silicates with MFI structure

Insights into the formation of hydroxyl ions in calcium carbonate: temperature dependent FTIR and molecular modelling studies

Selective synthesis of 3-picoline via the vapor-phase methylation of pyridine with methanol over Ni1-xCoxFe2O4 (x = 0, 0.2, 0.5, 0.8 and 1.0) type ferrites

Computerised information aids zeolite research

Simulation studies on the role of templating organic molecules in the synthesis of microporous materials: 2. Modelling the electronic interaction between the templating molecules and ZSM-5

Anisotropic Chemical Shielding, M-Site Ordering, and Characterization of Extraframework Cations in ETS-10 Studied through MAS/MQ-MAS NMR and Molecular Modeling Techniques

Influence of the Nature of the Exchanged Ion on n-Hexane Aromatization Activity of Pt–M–ETS-10: Ab Initio Calculations on the Location of Pt

Computer-aided design of active catalysts for the removal of nitric oxide

Physicochemical Investigations of the Basicity of the Cation Exchanged ETS-10 Molecular Sieves

Prediction of 29Si MAS NMR chemical shifts in zeolites using density functional theory

Influence of zeolite composition on the selectivity of alkylation reaction for the synthesis of p-isobutylethylbenzene: a computational study

Crystal Structure and Dynamics of 12-Heteropoly Compounds as Investigated by Molecular Dynamics

Redesigning of manufacturing layout for performance improvements using VIP plan opt software

Calculation of 29Si and 27Al MAS NMR Chemical Shifts in Zeolite-β Using Density Functional Theory: Correlation with Lattice Structure

Diffusional characteristics of substituted anilines in various zeolites as predicted by molecular modeling methods

The influence of the geometric parameters on the electronic properties of faujasite cluster models as derived from density functional theory and Hartree Fock–self consistent field methods

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