Even after superannuation the activities had to be  pursued for completion  of the tasks initiated earlier.   Currently the activities at the  Department of Chemistry,  (as Pensioner at NEHU, Shillong)   include a molecular dynamics calculation, which is being carried out using a PCGAMESS software to be able to know the trends in the inter molecular approaches and dispositions while the molecules get closer  or when they are closely packed. On the basis of this, it would be possible to arrive at appropriate molecular clusters at optimized locations with respect to each other. The position coordinates of such structures can further be used as inputs into calculations using DFT algorithms to find the extent of intermolecular contributions in the cluster of molecules in comparison with the isolated chemical shift values. This approach can be yielding the necessary criteria for improving the applicability of Magnetic Dipole Model for intra and inter molecular Shielding contributions as envisaged in the two references cited at the end of the enumeration under Impact of Results in the beginning of a resume downloadable from a link at the top of this page (Annexure-I in the resume). An example of the efforts made in this direction is the Video movie file embedded in the webpage:   http://www.geocities.com/saravamudhan1944/ugc_inno_proposal.html.  these together with the efforts to construct a MASS Probe accessory for the FT NMR can give the necessary impetus to further promote the wider use of the NMR spectroscopy and the better utilization of the existing NMR facility.