Beautiful Visualization of Molecular Orbitals

Beautiful Visualization of Molecular Orbitals -------------------------------------------------------------------------------------------- Visualization of Molecular Orbitals using VMD program - Object: Benzene - Method: DFT & TDDFT for ground & excited states calculation. - Software: Gaussian, Avogadro, and VMD - Render tool: OpenGL-VMD and Tachyon --- Useful Gaussian Utility: FormCHK and CUBEGEN Powered by Rangsiman Ketkaew Computational Chemistry Research Unit (CCRU) Department of Chemistry, Thammasat University, Thailand https://sites.google.com/site/compchem403/home

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2017/07/14 Rangsiman Ketkaew   Share on Facebook

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