NMR and IR Spectrum Prediction using Gaussian – Training Services

NMR and IR Spectrum Prediction using Gaussian – Training Services provides participants with comprehensive training on using Gaussian software to simulate and predict nuclear magnetic resonance (NMR) and infrared (IR) spectra of molecules. The course covers computational methods for chemical shift calculations, vibrational frequency analysis, peak assignment, and interpretation of spectral data. Participants learn to integrate computational predictions with experimental results, validate simulation accuracy, and analyze molecular structure and dynamics. Emphasis is placed on reproducibility, accuracy, and effective use of Gaussian for spectroscopic analysis. Through practical exercises and case studies, learners gain the expertise to predict and interpret NMR and IR spectra, supporting advanced research in chemistry and molecular characterization.