Creating and running a simple DFT calculation in GaussView / Gaussian

  Рет қаралды 31,384

Gregory Beran

Gregory Beran

Күн бұрын

Пікірлер: 21
@MRF77
@MRF77 4 жыл бұрын
12:54 can you plz make another video to explain the log file?
@shahrazaullah7053
@shahrazaullah7053 2 жыл бұрын
Please help me how to calculate equilibrium constant and diffusion constant using Gaussian or any other code. Thank you
@Ottmar555
@Ottmar555 5 жыл бұрын
Which type of calculation would be best suited to find the dipole moment of a molecule?
@foysalkabirtareq7190
@foysalkabirtareq7190 4 жыл бұрын
Dear Gregory Beran, Your video is very helpful. But I want to know about H adsorption energy on a metal surface. For example the hydrogen adsorption energy Pt surface. How can I calculate?
@pengwang7210
@pengwang7210 4 жыл бұрын
Maybe VASP is more suitable for your calculation.
@ranjnachoudhary
@ranjnachoudhary 4 жыл бұрын
you can use classic languir models and Mars van krevelene method
@sandeepjoshi1478
@sandeepjoshi1478 4 жыл бұрын
Sir how to calculate the DFT ?? Please describe the geometry optimization
@Melicocina
@Melicocina 3 жыл бұрын
Hello, How could I create a file that includes multiple optimizations for running as a Unix command??? Thanks
@ihorfesina1622
@ihorfesina1622 4 жыл бұрын
Where can I download this programm ?
@shubhangiathawale8044
@shubhangiathawale8044 4 жыл бұрын
Nice explanation sir but When I calculated DFT there is error in submit option..what should I do for this?
@sadianadir8537
@sadianadir8537 4 жыл бұрын
Same is the problem i am facing dear... Excellent video.. bt i can't submit the job..
@ranjnachoudhary
@ranjnachoudhary 4 жыл бұрын
if the structure is not right it can happened usually
@shubhangiathawale8044
@shubhangiathawale8044 4 жыл бұрын
@@ranjnachoudhary mam but same structure for other system all the calculations are running, So I don't think there is any structure problem
@ranjnachoudhary
@ranjnachoudhary 4 жыл бұрын
@@shubhangiathawale8044 then in your error window also show the problem like basis set or etc. pls read the window carefully.
@shubhangiathawale8044
@shubhangiathawale8044 4 жыл бұрын
@@ranjnachoudhary😊yeah
@amiraelabd5048
@amiraelabd5048 3 жыл бұрын
could you please inform me how can I draw Uranyl ion (UO22+)
@sadianadir8537
@sadianadir8537 4 жыл бұрын
Calculations well explained sir.... Bt there is an issue wd my gaussian software... When i try to submit the job, i couldn't.. because my submit button is kind of blurred... It doesn't gives any response when i click it.. I don't know how to come out of this problem....
@think7230
@think7230 4 жыл бұрын
Same problem here my submit button is freezed. I couldn't able to submit.
@sadianadir8537
@sadianadir8537 4 жыл бұрын
Actually I've sort my problem out...there wz my mistake.. i'ad only installed gaussview software and not gaussian...once I installed gaussian too...my submit button became visible..
@junior101ss
@junior101ss 4 жыл бұрын
Where did you buy the software? want to purchase my
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