INTRODUCTION: SINCE AFTER THE DISCOVERY OF NOVEL NANO MATERIALS EXTENSIVE INVESTIGATION OF ADSORPTION ON THESE REMARKABLE SUBSTRATES HAVE BEEN DONE. MUCH OF THIS EFFORT HAS BEEN DIRECTED TOWARD POTENTIAL APPLICATIONS, SUCH AS GAS STORAGE, GAS ADSORPTION AND GAS SEPARATION, WHICH EXPLOIT THE FACT THAT EVERY SINGLE-WALL OF NANO TUBE CAN PROVIDE TWO SURFACES, INSIDE AND OUTSIDE OF THE TUBE, FOR POTENTIAL GAS ADSORPTION[1-5]. IN THIS RESEARCH THE STRUCTURAL, QUANTUM, nmr AND NQR PARAMETERS OF PRISTINE AND C-DOPED ON THE (4, 4) ARMCHAIR AND (8, 0) ZIGZAG MODELS OF BORON PHOSPHIDE NANOTUBES (BPNTS) HAVE BEEN INVESTIGATED BY DENSITY FUNCTIONAL THEORY (DFT).