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Publications by G. Kalaiarasi
Vibrational and Spectroscopic Analysis on 2,3-Dimercapto-1- Propanol by HF and DFT Calculations
International Journal of Current Research and Review
Biochemistry
Agricultural
Genetics
Molecular Biology
Biological Sciences
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Efecto Del 2,3 Dimercapto-Propanol (BAL) en La Policitemia Por El Cobalto
Anales de la Facultad de Medicina
Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using Ab Initio HF and Density Functional Theory (B3LYP) Calculations
Journal of Atomic, Molecular, and Optical Physics
Association of Aescin With Β- And Γ-Cyclodextrins Studied by DFT Calculations and Spectroscopic Methods
Beilstein Journal of Nanotechnology
Electronic Engineering
Materials Science
Nanoscience
Electrical
Nanotechnology
Astronomy
Physics
Vibrational Characterization of Monomers and Dimers of Cellulose by Using DFT Calculations and the SQM Methodology
SDRP Journal of Computational Chemistry & Molecular Modelling
HOMO-LUMO, NBO and Vibrational Analysis of Sitagliptin by Using DFT Calculations and Experimental Study (FT-IR, FTRaman and UV-Visible Spectroscopies)
International Journal of ChemTech Research
Chemistry
Chemical Engineering
Quantum Chemical and Spectroscopic (FT-IR, FT-Raman) Study, First Order Hyperpolarizability, NBO, Analysis HOMO and LUMO Analysis of Selegiline by Abinitio HF and DFT Method
Oriental Journal of Chemistry
Biochemistry
Environmental Chemistry
Drug Discovery
Chemistry
Dispersion Corrected DFT Approaches for Anharmonic Vibrational Frequency Calculations: Nucleobases and Their Dimers
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Vibrational Spectroscopy and DFT Calculations of 1,3-Dibromo-2,4,6-Trimethylbenzene: Anharmonicity, Coupling and Methyl Group Tunneling
Vibrational Spectroscopy
Spectroscopy
Theoratical Calculations of LASO Molecule by Using DFT/B3LYP and DFT/HSEH1PBE Levels
Sakarya University Journal of Science