How to analyze Gaussian output file using GaussView software 

Very nice and elaborate presentation Sir.

Hi, nice briefing. I am wondering that I am getting output file after completing the DFT calculation. I get only check file. How to get the output file?

All videos are nice and knowledgefull... and please post a video about QTS2 SEARCH in Gaussian... And post videos about the exploring output files in Gaussian

This video is very informative for the research work and how to calculate the interaction energy between molecules?. Please tell about it.

Sir these videos are really very helpful.Please guide how to do ADMP calculations by using the gauss view6 software.

informative video, thanks for sharing who do we calculate redox potential of organic compounds?

you videos are very nice.

GOOD AFTERNOON SIR

how to open cif file for inorganic structures

How to develop a novel compound in the DFT???

please share any video of molecular docking with betacyclodextrin

can i use this optimized ligand for docking ??

sir please explain me how to do hyper polarizability and non linear optics using gaussian.... it is for my publications i need this calcs sir....

sir, how much time its took for optimization

Sir at the time of optimization of biological fragments in dft calculation, I get some difficulties it actually show error

hai sir how write the PED table using Veda soft ware

How will I save data of charge distribution?

Sir please do PED anslysis

How to Converter .out file to .mol , Many thanks

HOW CAN CALCULATE NON LINEAR OPTICS CALCULATIONS

Sir,why in my output molecules not showing bond length?

how can I get gaussian free?