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Questions related from Romash Shoni
While running VEDA4 for calculating PED assignments, I noticed some inconsistencies in the workflow depending on the molecular state or type. In certain cases—particularly for neutral...
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After getting the .VED file and all the file after the VEDA calculation how can we get 1) .VDF file 2) how can we process the data to give the vibrational asssignment like they do in the research...
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whenever I try to optimize the geometry of the molecule in anion it shows #2070 error
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