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Masilamani Deepa

Observed names: Deepa Masilamani, Deepa, Masilamani
Observed institution: Thiruvalluvar University
ORCID: 0000-0003-0349-1573
Observed ORCIDs: 0000-0003-0349-1573, 0000-0002-8886-0923
OpenAlex ID: A5063035461
Unusual [Pt{κ2(C,N)}]+ → [Pt{κ2(N,N)}]+ Coordination Mode Flip of the Guanidinate(1−) Ligand in Cationic N,N′,N″-Tris(3,5-xylyl)guanidinatoplatinum(II) Bis(phosphine) Complexes. Syntheses, Structural and Theoretical Studies
2020 · Rishabh Ujjval, Masilamani Deepa, et al. · Organometallics · 7
Ruthenium-Catalyzed Chemo-Selective Carbene Insertion into C–H Bond of Styrene over Cyclopropanation: C–C Bond Formation
2023 · Arumugam Jayarani, Masilamani Deepa, et al. · The Journal of Organic Chemistry · 6
DFT studies of protonation and anion binding of Chatt type dinitrogen complex: Who is first?
2022 · Pennarasi Natrajan, Hilal Ahmad Khan, et al. · Inorganica Chimica Acta · 5
Comparison of protonation and anion binding preference of Chatt-type tungsten dinitrogen complex: DFT studies
2024 · Pennarasi Natarajan, Hilal Ahmad Khan, et al. · Computational and Theoretical Chemistry · 4
Investigation upon the [Ru(CO)4GeX] (X = O, S, Se and Te) complexes: decoding structure, bonding and electronic properties via density functional theory
2025 · Arun Ramamurthy, Deepa Masilamani · Computational and Theoretical Chemistry · 3
Probing the molecular and electronic structures of higher transition metal carbonyls [Ru(CO)4SiX] (X = O, S, Se, Te): A DFT study
2025 · Arun Ramamurthy, Sharmila Kumarasamy, et al. · Computational and Theoretical Chemistry · 3
Construction of frustrated Lewis pair from nitride and phosphine for the activation and cleavage of molecular hydrogen
2020 · Thayalaraj Christopher Jeyakumar, Masilamani Deepa, et al. · Applied Organometallic Chemistry · 2
Unveiling the Electronic Properties of Ru‐Based Olefin Metathesis Catalysts by Wielding DFT Studies
2026 · Rama Padavettan, Arun Ramamurthy, et al. · ChemistrySelect · 1
Pincer Ligand Supported Fe Complex Catalysed Dinitrogen Reduction to NH 3 Using FLP‐H 2 as the Hydrogen Source: DFT Studies
2023 · Pennarasi Natrajan, Hilal Ahmad Khan, et al. · ChemistrySelect · 1
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A Computational Outlook on Ascertaining the Reactivity of Transition Metal-Based Olefin Metathesis Catalysts
2026 · Rama Padavettan, Arun Ramamurthy, et al. · Organometallics
A computational exploration of structural, bonding and electronic nature of terminal lead monochalcogenide ligands in [Ru(CO)4PbX] complexes over the chalcogen group
2026 · Arun Ramamurthy, Giridhar Baburao, et al. · Computational and Theoretical Chemistry
Elucidating the structural, bonding and electronic properties of tin monochalcogenide ligands in [Ru(CO)4SnX] complexes: a computational approach across the chalcogen series
2026 · Arun Ramamurthy, Deepa Masilamani · Computational and Theoretical Chemistry
Comparison of Protonation and Anion Binding Preference of Chatt-Type Tungsten Dinitrogen Complex: Dft Studies
2024 · Deepa Masilamani, Pennarasi Natarajan, et al. · SSRN Electronic Journal
CCDC 2181716: Experimental Crystal Structure Determination
2023 · Jayarani, Arumugam, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003714: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003715: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003720: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003718: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003722: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003716: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003719: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003721: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003713: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003717: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
CCDC 2003723: Experimental Crystal Structure Determination
2020 · Ujjval, Rishabh, Deepa, Masilamani, et al. · The Cambridge Structural Database
Works count: 25
Citation count: 32
H-index: 4
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