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Geometry Optimization Using DFT method in Gaussian Software || Part 1 || Gaurav Jhaa
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In this video, I'm discussing about the geometry optimization process in methane molecule using DFT methods and the B3LYP functional.
For molecular modeling, follow this video.
Do like and subscribe to the channel.
If you have any doubts regarding geometry optimization, don't hesitate to ask.
#CASTEP #dmol3 #nanomaterials #dft #dftcalculations #quantumchemistry #dftvideos #dfttutorials #materialsstudio #PES #Gaussian #Gaussview #spartan #forcite #quantumguruji #gauravjhaa #homolumo #dftstudy
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For molecular modeling, follow this video.
Do like and subscribe to the channel.
If you have any doubts regarding geometry optimization, don't hesitate to ask.
#CASTEP #dmol3 #nanomaterials #dft #dftcalculations #quantumchemistry #dftvideos #dfttutorials #materialsstudio #PES #Gaussian #Gaussview #spartan #forcite #quantumguruji #gauravjhaa #homolumo #dftstudy
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