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Dr Selvarengan Paranthaman

vidwan id: 298787
Male

Associate Professor, Department of Physics
Kalasalingam Academy of Research and Higher Education, Srivilliputhrur

Expertise

  • Atomic, Molecular and Chemical

Publications

Total Articles 29
Books 0
Proceedings 0

Publications

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Scopus

Citations 406
h-index 8

CrossRef

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Citations 457
h-index 9
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Bio

Molecular Quantum Mechanics, computational materials science, Molecular spectroscopy

Personal Details

  • Male
  • Associate Professor , Kalasalingam Academy of Research and Higher Education, Srivilliputhrur
  • Department of Physics, School of Advanced Sciences, Kalasalingam Academy of Research and Education, Krishnankoil, Srivilliputhur (Tk)
PhD
Bharathiar University 2005
Associate Professor Oct 2014 – Present
Kalasalingam Academy of Research and Higher Education, Srivilliputhrur | Department of Physics

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Co-Authors (4)

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Scholarly Work

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Scholarly Publications

Performance of density functionals for the structure and energetics of (M–O) <sup>0,±</sup> (M=Al, Si, Sc–Zn)

Open Access
Article

Density functional benchmark studies on structure and energetics of 3d transition metal mononitrides

Open Access
Article
Authors: Paranthaman S.;Sampathkumar S.;Murugasenapathi N.K.

The effect of intramolecular h-bond interactions in the isomerization process in amino acids

Open Access
Article

Studies of intramolecular H-bond interactions and solvent effects in the conformers of glycolic acid - A quantum chemical study

Open Access
Article

Studies on the structure and electronic properties of Linear Chitosan-Silver nano-composite for biosensor applications

Open Access
Conference Paper
Authors: Ramos A.;Lasso E.;Prakash S.;Paranthaman S.;Gomez E.A.

Assessment of DFT functionals in predicting bond length and atomization energy of catalytically important metal dimers

Open Access
Article

Performance of Density Functional Theory and Relativistic Effective Core Potential for Ru-Based Organometallic Complexes

Open Access
Article
Authors: Paranthaman S.;Moon J.;Kim J.;Kim D.;Kim T.

Reactivity of molecular oxygen with aluminum clusters: Density functional and Ab Initio molecular dynamics simulation study

Open Access
Article