DSpace Repository

Molecular structure and vibrational and chemical shift assignments of 5 4 Bromophenylamino 2 methylsulfanylmethyl 2H 1 2 3 triazol 4 carboxylic acid ethyl ester by DFT and ab initio HF calculations

Files in this item

Files Size Format View

There are no files associated with this item.

This item appears in the following Collection(s)

Search DSpace


Advanced Search

Browse

My Account