Density Functional Theory (DFT) Calculations Made Easy

Gaussian, Gaussview, HOMO LUMO, phytochemicals, molecular electrostatic potential maps (MEPs)

[@MazharHaleemAwan]

Nice work

[@paulbk2322]

Thank you madam very much for your insightful videos.
Can you please guide on the issue:
Methane forms a T shaped complex with benzene (with its pi electron cloud), then how can i scan the distance of methane from the center of ring (benzene) to construct a potential energy curve?
It will be great help.

[@dr.muhammadali8424]

Well done, make it for delta G calculation as well if possible

[@mazharhaleemawan7]

Nice

[@santoshchaudhary3813]

Can you provide us the link to dounload gaussian software

[@DurgamVigyanSansthana]

Please upload more videos

[@mnahilsrooj3165]

Okay…Soon I’ll upload more videos

[@UrChoiceTV]

How many shared processor do you used

[@ojeniyifiyinfoluwa8251]

Please where can I download the software?

[@masifchemist3]

it is licensed software and can be purchased online from website

[@yoboyj7678]

How did you download gaussian ?

[@maksudulislamtonu2876]

same question

[@europevlogs5058]

Hello Mnahil i am PHD student at university of porto , portugal . i need your help related DFT how i can contact you ?

[@mnahilsrooj3165]

Yes

[@mnahilsrooj3165]

You can contact me via email. [e-mail]
This is my email address