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Density Functional Theory (DFT) Calculations Made Easy 

Mnahil srooj
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Просмотров 15 тыс.
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Gaussian, Gaussview, HOMO LUMO, phytochemicals, molecular electrostatic potential maps (MEPs)

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12 сен 2024

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Комментарии : 16   
@MazharHaleemAwan
@MazharHaleemAwan 18 дней назад
Nice work
@paulbk2322
@paulbk2322 4 месяца назад
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
@dr.muhammadali8424 2 года назад
Well done, make it for delta G calculation as well if possible
@mazharhaleemawan7
@mazharhaleemawan7 Год назад
Nice
@UrChoiceTV
@UrChoiceTV 2 года назад
How many shared processor do you used
@santoshchaudhary3813
@santoshchaudhary3813 9 месяцев назад
Can you provide us the link to dounload gaussian software
@DurgamVigyanSansthana
@DurgamVigyanSansthana Год назад
Please upload more videos
@mnahilsrooj3165
@mnahilsrooj3165 Год назад
Okay…Soon I’ll upload more videos
@ojeniyifiyinfoluwa8251
@ojeniyifiyinfoluwa8251 Год назад
Please where can I download the software?
@masifchemist3
@masifchemist3 9 месяцев назад
it is licensed software and can be purchased online from website
@yoboyj7678
@yoboyj7678 Год назад
How did you download gaussian ?
@maksudulislamtonu2876
@maksudulislamtonu2876 Год назад
same question
@europevlogs5058
@europevlogs5058 4 месяца назад
Hello Mnahil i am PHD student at university of porto , portugal . i need your help related DFT how i can contact you ?
@mnahilsrooj3165
@mnahilsrooj3165 3 месяца назад
Yes
@mnahilsrooj3165
@mnahilsrooj3165 3 месяца назад
You can contact me via email. Mnahilsrooj230@gmail.com This is my email address
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