DR P SRINIVASAN

Employment

• CHIKKAIAH NAICKER COLLEGE ASSISTANT PROFESSOR
  2017 - Present
• C KANDASWAMI NAIDU COLLEGE FOR MEN ASSISTANT PROFESSOR
  2014 - 2017

Education

• University of Hyderabad DS KOTHARI POST DOCT FELLOW
  2013 - 2014
• Periyar University PHD
  2006 - 2013
• GOVERNMENT ARTS COLLEGE BSC

Projects & Funding

Projects & funding information is unavailable.

Publications (13)

• Structural, electrical, optical, and DFT studies of phenothiazine-based D–π–A frameworks for dye-sensitized solar cell applications
  Structural Chemistry 2024 DOI: 10.1007/s11224-024-02327-z
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• Theoretical, structural, and electronic analyses of pyridin-based dyes for dye-sensitized solar cells applications
  Journal of Molecular Modeling 2024 DOI: 10.1007/s00894-024-06002-2
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• Crystal Structure, Hirshfeld Surface, Optical, Thermal, NLO, and DFT Analyses of 5‐Methyl‐1H‐Imidazole‐3‐Ium‐4‐ Carboxybutanoate crystal
  Crystal Research and Technology 2024 DOI: 10.1002/crat.202300171
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• Crystal growth, structural, optical, thermal, DFT and SHG studies of an organic crystal: 2,6-diaminopyridin-1-ium hydrogen glutarate (2,6 DAG)
  Journal of Materials Science: Materials in Electronics 2024 DOI: 10.1007/s10854-023-11887-5
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• Crystal growth, structural, optical, thermal, second-order nonlinear optical and quantum chemical analyses of glutaric acid 2-imidazolidinone crystal
  Journal of Materials Science: Materials in Electronics 2023 DOI: 10.1007/s10854-023-11061-x
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• Ab Initio Prediction of the Stable Polymorphs of 4-amino-3,5-dinitrobenzamide (DOPLOL)
  Croatica Chemica Acta 2017 DOI: 10.5562/cca3065
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• Ab initio prediction of plausible conformers of a flexible N-(3-chloro-4-fluorophenyl)thiourea (CFT) molecule: A validation study
  Journal of Structural Chemistry 2016 DOI: 10.1134/s0022476616060056
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• DFT and Bader's AIM analysis of 2,5-,diphenyl-1,3,4-oxadizole molecule: A organic light emitting diode (OLED)
  Journal of Theoretical and Computational Chemistry 2015 DOI: 10.1142/s0219633615500388
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• Ab initio crystal structure and charge density distribution of a highly energetic 2,4-dinitrobenzoic acid molecule
  Combustion, Explosion, and Shock Waves 2013 DOI: 10.1134/s0010508213060117
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• A theoretical charge density study on nitrogen-rich 4,4′,5,5′-tetranitro-2,2′-bi-1H-imidazole (TNBI) energetic molecule
  Structural Chemistry 2011 DOI: 10.1007/s11224-011-9815-y
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