G. Ramesh

Structure, chemical reactivity, NBO, MEP analysis and thermodynamic parameters of pentamethyl benzene using DFT study

Jai Kishan Ojha, G. Ramesh, B. Venkatram Reddy · Chemical Physics Impact · 2023 · 61 citations · Full text

Engineering, Organic Chemistry, Computational Chemistry +20

Molecular geometry, NBO analysis, Hyperpolarizability and HOMO-LUMO energies of 2-azido-1-phenylethanone using Quantum chemical calculations

Jyothi Prashanth, G. Ramesh, J. Laxman Naik et al. · Materials Today Proceedings · 2016 · 44 citations

Organic Charge-transfer Compound, Engineering, Theoretical Inorganic Chemistry +10

Spectroscopic investigation on structure (monomer and dimer), molecular characteristics and comparative study on vibrational analysis of picolinic and isonicotinic acids using experimental and theoretical (DFT & IVP) methods

G. Ramesh, B. Venkatram Reddy · Journal of Molecular Structure · 2018 · 37 citations

Molecular Spectroscopy, Physicochemical Analysis, Isonicotinic Acids +6

Molecular Structure, Vibrational Analysis and First Order Hyperpolarizability of 4-Methyl-3-Nitrobenzoic Acid Using Density Functional Theory

Jyothi Prashanth, G. Ramesh, J. Laxman Naik et al. · Optics and Photonics Journal · 2015 · 36 citations · Full text

First Order Hyperpolarizability, Engineering, Fourier Transform Infrared +16

Synthesis, structural, spectroscopic, anti-cancer and molecular docking studies on novel 2-[(Anthracene-9-ylmethylene)amino]-2-methylpropane-1,3-diol using XRD, FTIR, NMR, UV–Vis spectra and DFT

P. Pavitha, Jyothi Prashanth, G. Ramu et al. · Journal of Molecular Structure · 2017 · 25 citations

Molecular Docking Studies, Engineering, Uv–vis Spectra +5