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Gaussian / ˈ ɡ aʊ s i ə n / is a computer program for computational chemistry initially released in 1970 by John Pople and his research group at Carnegie Mellon University as Gaussian 70. DFT were GAUSS is the product of decades of innovation and enhancement by Aptech Systems, a supportive team of experts dedicated to the success of the worldwide GAUSS user community. com. Basis Sets; Density Functional (DFT) Methods; Solvents List SCRF; @gaussian I am running geometry optimisation and frequency calculations for deuterated methanol (CH3OD). Share your experience: Write a review about this program Comments (1) Free. 3 Boxid The Free Gaussian Wave Packet model simulates the time evolution of a free-particle Gaussian wave packet in position and k (momentum) space. Gaussian09 is a software licensed to ODU and can only be used for non-commercial, academic research CERC (Cambridge, UK) provides environmental software and services for air pollution problems for cities, industries and airports. Schedule a demo and start coding! AVOGADRO SOFTWARE Anna Tomberg anna. Last updated on: 11 September 2017. It provides state-of-the-art capabilities for electronic structure modeling. June2, 2000 Abstract Thepurpose of thispaper is toexplain howvarious thermochemicalvaluesare computedin Gaussian. 7 KB) This is the official YouTube channel for Gaussian, Inc. 9 answers. All versions of Gaussian 16 contain every scientific/modeling feature, and none imposes any artifical limitations on calculations other than your computing resources and patience. Rika Kobayashi (NCI), Prof. Karttunen2 1)Molecular Sciences Software Institute, Blacksburg, Virginia 24061, United States 2)Department of Chemistry and Materials Science, Aalto University, Espoo, Finland COLMAP-Free 3D Gaussian Splatting. 23 second FreeSplatter: Pose-free Gaussian Splatting for Sparse-view 3D Reconstruction @article{xu2024freesplatter, title={FreeSplatter: Pose-free Gaussian Splatting for Sparse-view 3D Reconstruction}, author={Xu, Jiale and Gao, Shenghua and Shan, Ying}, journal Gaussian is a general purpose ab initio electronic structure package that is capable of computing energies, geometries, vibrational frequencies, transition states, reaction paths, Last updated on: 11 March 2022. Description Starting from the basic laws of quantum mechanics, Gaussian predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computations. 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