The secure multiparty quantum summation is an important primitive of quantum cryptography. The existing multiparty quantum summation protocols have (n,n) threshold approach, where n out of total n players need compute the summation protocol. In this paper, we present a generalized secure multiparty quantum summation protocol. In our protocol, the linear secret sharing (LSS) and Quantum Fourier Transform (QFT) are used to take the advantages of both classical and quantum summation. We show that the outside and participant attacks are not possible in our protocol. We simulate it using the real quantum processor released by IBM corporation on “cloud”.

1,3,4-Oxadiazole derivative, namely, 3-(5-naphthalen-2-yl-[1,3,4]oxadiazol-2-yl)pyridine (NOP) as a corrosion inhibitor against mild steel in 1M HCl has been evaluated using the weight-loss technique (303-323 K), electrochemical analysis [potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS)], as well as surface morphology investigations (SEM). Additionally the computational studies such as density functional theory (DFT), the synthesized molecule (NOP) were utilized to better insight into molecular structure and electronic aspects relating to the anti-corrosion activities of the examined inhibitors and to envisage the interaction between designed inhibitors with the mild steel surface. The synthesized molecule (NOP) expressed high inhibition efficiency of 88.62% at an optimal concentration of 500 ppm at 298 K. A mixed-type inhibition mechanism is suggested by potentiodynamic polarization (PDP) analysis. The DFT calculations complement well with the experimental outcomes. This article provides in-depth insights to comprehend the mild steel inhibitor interactions mode and can be very helpful in accentuating the approach to mitigate the metal dissolution occurring in acidic corrosive media.