AN INVESTIGATION ON THEORETICAL AND EXPERIMENTAL SYNTHESIZED GRAPHENE DOPED MATERIALS AND ITS ANTIBACTERIAL ACTIVITY
UniversityAnna University
Year2019
Downloads0
HEORETICAL AND EXPERIMENTAL STUDY ON VIBRATIONAL ANALYSIS AND MOLECULAR STRUCTURE OF BIOMOLECULES USING DENSITY FUNCTIONAL THEORY
UniversityAnna University
Year2022
Downloads0
QUANTUM MECHANICAL STUDIES AND VIBRATIONAL ANALYSIS OF SOME ORGANIC MOLECULES USING DENSITY FUNCTIONAL THEORY
UniversityAnna University
Year2023
Downloads0
Investigation On G-C3n4 And Hap Hybridised Znbi2o4 And Znwo4 Nanocomposites For Photocatalytic, Cytotoxic And Antimicrobial Applications
UniversityAnna University
Year2023
Downloads0
No Data Found
There is currently nothing to display here.
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
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
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
Authors: M.K. Rofouei; N. Sohrabi; M. Shamsipur; E. Fereyduni; S. Ayyappan; N. Sundaraganesan
Molecular structure, vibrational spectroscopic studies and NBO analysis of the 3,5-dichlorophenylboronic acid molecule by the density functional method