thank you for the very good explanation and thought is awesome.keep it up, sir.
very nice presentation.
Thank you dear Very representative explanation
Very clear presentation sir...nice effort
Excellent tutorial, thank you.
Great Video Mr.
Very Useful. Thank you.
Dear Thank you for the excellent videos. Could please do one video on Raman spectra by DFT. Thank you
Thank you so much 🙏🏾
Thanks for your nice presentation. May we get a lecture for the formation of metal complex in GaussView? [ For example: a metal complex in which one metal ion (Ni2+ or, Cu2+) is surrounded by two uni-negative bidentate ligands (acetylacetonate ion).
thank you sir, you are doing a gud job
Thanks sir
very nice
thanks for the video can you please explain how do I identify which animations are for bending and stretching in gaussian frequency result output
Best, thank you
Sir ur Hirshfeld analysis video is really good. Sir can u guide me how to plot reduced density gradent vs electron density multiplied by sign of the 2nd Hessian eigen value in crystal explorer
plz step by step procedures for multiwfn software and VMD
Sir, This is very appreciated work being done by you. I have one question If structure is completely optimized with representation: Item. Converged Max force Yes RMS force Yes Max disp Yes RMS disp Yes And frequency is having no imaginary frequency with normal termination of job but showing: Item Converged Max force Yes RMS force Yes Max disp No RMS disp Yes Then plz suggest possible way to obtain fully converged frequency for optimized structure. Or its results can be considered for publication? Thanking you alot
In the the file from skdra.dd2 file what does those -1 complex shown represents?? and how do we represent it in our papers can anyone help out ??
@palashboruah2864