Gaussian Gaussian and GaussView softwares The Gaussian program is a widely used computational chemistry software package. It is designed to perform various quantum chemical calculations, including molecular structure optimization, energy calculations, and spectroscopic analysis. Gaussian utilizes different computational methods, such as Hartree-Fock theory, density functional theory (DFT), and post-Hartree-Fock methods (such as MP2 or CCSD). These methods allow for the accurate calculation of molecular properties, such as bond lengths, bond angles, vibrational frequencies, and electronic spectra. Gaussian is known for its versatility and ability to handle a wide range of chemical systems, from small organic molecules to large biomolecules and materials. It is used in various areas of computational chemistry, including drug discovery, materials science, catalysis, and theoretical studies of chemical reactions. The program takes input files containing information about the molecular system, such as atomic coordinates and basis sets, and performs calculations based on the specified method. It then outputs results that can be analyzed and interpreted by chemists. So if you have questions such as, How to install Gaussian? How to visualize molecules? How to plot molecular surfaces? How to create input files for Gaussian? How to use and utilize Gaussian program? How to learn and use Gaussian program? How to remove Gaussian errors? Our professional team are there to help you on Gaussian and GaussView softwares. Just submit your order and our experts will contact you as soon as possible.
