Ayyappan S
VIDWAN ID: 116352

Dr Ayyappan S

Male Master of Science
Assistant Professor | Department of Physics
Government College of Technology
Tamil Nadu
Expertise: Applied Physics
12 Publications
0 Projects
367 Scopus Citations
349 CrossRef
18 Years 6 Months Total Experience
Publications
12 Total
Articles
12
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Scopus Scopus
367 Citations
9 h-index
CrossRef CrossRef
349 Citations
9 h-index
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Personal Details

Master of Science
N/A
Assistant Professor
Mar 2008 – Present
Government College of Technology | Department of Physics
Physical Sciences
Applied Physics

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Scholarly Publications

Study on conformational stability, molecular structure, vibrational spectra, NBO, TD-DFT, HOMO and LUMO analysis of 3,5-dinitrosalicylic acid by DFT techniques

Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Year: 2015. Volume: 136 , Issue: PB , Pages: 1107-1118 .
Authors: S. Sebastian; S. Sylvestre; J. Jayabharathi; S. Ayyapan; M. Amalanathan; K. Oudayakumar; Ignatius A. Herman

Vibrational spectra, molecular structure, natural bond orbital, first order hyperpolarizability, TD-DFT and thermodynamic analysis of 4-amino-3-hydroxy-1- naphthalenesulfonic acid by DFT approach

Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Year: 2013. Volume: 107 , Pages: 167-178 .
Authors: S. Sebastian; S. Sylvestre; N. Sundaraganesan; M. Amalanathan; S. Ayyapan; K. Oudayakumar; B. Karthikeyan

The spectroscopic (FT-IR, FT-Raman, UV) and first order hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by density functional method

Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Year: 2012. Volume: 92 , Pages: 365-376 .
Authors: M. Karabacak; M. Kurt; M. Cinar; S. Ayyappan; S. Sudha; N. Sundaraganesan

Molecular structure, vibrational spectra and DFT molecular orbital calculations (TD-DFT and NMR) of the antiproliferative drug Methotrexate

Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Year: 2010. Volume: 77 , Issue: 1 , Pages: 264-275 .
Authors: S. Ayyappan; N. Sundaraganesan; V. Aroulmoji; E. Murano; S. Sebastian

Molecular structure, vibrational spectroscopic studies and NBO analysis of the 3,5-dichlorophenylboronic acid molecule by the density functional method

Journal Article
JOURNAL OF RAMAN SPECTROSCOPY. Year: 2010. Volume: 41 , Issue: 10 , Pages: 1379-1387 .
Authors: S. Ayyappan; N. Sundaraganesan; M. Kurt; T. R. Sertbakan; M. Özduran

FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine

Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Year: 2007. Volume: 66 , Issue: 1 , Pages: 17-27 .
Authors: N. Sundaraganesan; S. Ayyappan; H. Umamaheswari; B. Dominic Joshua

Vibrational spectra (FT-IR and FT-Raman), molecular structure, natural bond orbital, and TD-DFT analysis of l-Asparagine Monohydrate by Density Functional Theory approach

Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Year: 2014. Volume: 133 , Pages: 190-200 .
Authors: S. Sylvestre; S. Sebastian; S. Edwin; M. Amalanathan; S. Ayyapan; T. Jayavarthanan; K. Oudayakumar; S. Solomon

Strategic bandgap tuning of WO3 nanoparticles for superior visible-light-driven photocatalytic degradation for water purification: an effect of Y3+doping

Journal Article
Research on Chemical Intermediates. Year: 2025. Volume: 51 , Issue: 9 , Pages: 5245-5267 .
Authors: V. Gokila; S. Ayyappan; P. Muthukrishnan; T. Brindha; Jovitha Jane David
Showing 1 to 8 of 12 publications