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Journal Article
B. R. Shivankar, Singh, C. Pratap, and Krishnamurty, S., Chemically modified graphene sheets as potential sensors for organophosphate compounds(pesticide): A DFT study, Applied Surface Science, vol. 619, p. 156745, 2023.
P. Paramita Samal, Singh, C. Pratap, and Krishnamurty, S., Expounding lemonal terpenoids as corrosion inhibitors for copper using DFT based calculations, Applied Surface Science, vol. 614, p. 156066, 2023.
M. Sahoo, Babu, P., Singh, C. Pratap, Krishnamurty, S., and Parida, K., Facile fabrication of nano silver phosphate on B-doped g-C3N4: an excellent p-n heterojunction photocatalyst towards water oxidation and Cr (VI) reduction, Journal of Alloys and Compounds, vol. 898, p. 162853, 2022.
S. Sreekantan, Singh, C. Pratap, Krishnamurty, S., and Marimuthu, B., Investigation of the effect of zeolite supports and the role of W-species for one-pot catalytic conversion of cellulose to ethylene glycol: theoretical & experimental studies., Chemistry-An Asian Journal, vol. 18, no. 4, 2023.
A. H. Maneri, Singh, C. Pratap, Kumar, R., Maibam, A., and Krishnamurty, S., Mapping the finite-temperature behavior of conformations to their potential energy barriers: case studies on Si6B and Si5B clusters, ACS Omega, vol. 7, no. 7, pp. 6167-6173, 2022.
S. B. Nikam, Singh, C. Pratap, Krishnamurty, S., and Asha, S. K., Structure-property insights into chiral thiophene copolymers by direct heteroarylation polymerization, European Polymer Journal, vol. 181, p. 111676, 2022.
C. Pratap Singh and Krishnamurty, S., Synergetic storage of ammonia over Al quantum dots embedded graphene sheets: a first principles perspective, International Journal of Hydrogen Energy, vol. 47, no. 87, pp. 36873-36885, 2022.
C. Pratap Singh, Samal, P. Paramita, and Krishnamurty, S., Thermal stability of an endohedrally doped aluminum nanoclusters: a BOMD study, Theoretical Chemistry Accounts, vol. 140, no. 9, p. 132, 2021.
N. S. Samudre, Singh, C. Pratap, and Krishnamurty, S., Understanding the thermal stability of a 3d, 4d, and 5d element doped aluminium nanocluster through BOMD simulations, Molecular Simulation, vol. 49, no. 3, pp. 245-250, 2023.