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8:43
YouTube
Chemical Science Teaching
How to perform Energy DFT calculation & how to draw HOMO-LUMO in Gauss view using Gaussian?
Chemical Science Teaching This video will explain how to perform comprehensive energy DFT computations at the B3LYP functional along with 6-31G basis set for any molecule in Gauss view using Gaussian software and how to draw and analyze frontier molecular orbitals? The frontier molecular orbital helps to characterize the interaction of ...
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