[1]
Sapkota, D. and Parajuli, R. 2021. Computational Study of Hydrogen Bonding in CH3CN•••H-X (X=OH, F, Cl, NH2) Complexes. Amrit Research Journal. 2, 01 (Nov. 2021), 103–111. DOI:https://doi.org/10.3126/arj.v2i01.40748.