gaussian software free download for windows

Day 8: Single-Point Energy, Potential Energy Diagrams, Interaction Energies,.Day 7: Fluorescence and Phosphorescence property Simulation, Excited States (Singlet and Triplet) Calculation: Jablonski Diagram.Day 6: NBO calculations, NMR Spectrum Calculation, solvent stabilization energy.explicit mode,, Orbital Contribution, Transition Dipole Moment, excited state dipole moment Day 5: Molecular orbital analysis HOMO vs.Day 4: Thermochemical data: Internal Energy, Enthalpy, Entropy, Gibb’s Free Energy, Excited states and UV spectra, allowed vs forbidden transitions, MEP diagrams, ESP Diagrams, Hardness, softness, chemical potential, electronegativity and electron affinity.Day 3: Predict stability, Dipole moment, Solubility, Frequency (IR Spectrum), Vibrational frequencies, Visualization of Vibrational Modes: Stretching vs.Day 2: Molecular Structure Building, Pre-optimization, Geometry Optimization.Day 1: Software installation, Introduction to Computational Chemistry: Quantum Chemical Calculation and Molecular Mechanical Calculation, Density Functional Theory, Molecular size vs.The detailed List of Properties to be covered in (CCG) workshop are: Please see the detailed list of topics and register accordingly. After practicing on this powerful platform, one can build their own Computational Chemistry Lab. The above workshop is planned to highly encourage Professors, Research Scholar and College students to work in the above discipline. Gaussian is most widely used software in the discipline of computational chemistry. We are glad to announce Online Training/Workshop on Computational Chemistry using Gaussian Software (CCG). Recordings will be shared after every Live session.Join our WhatsApp group for immediate response.Download complete brochure by clicking here.

Gaussian software free download for windows