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For: Shkoor M, Mehanna H, Shabana A, Farhat T, Bani-yaseen AD. Experimental and DFT/TD-DFT computational investigations of the solvent effect on the spectral properties of nitro substituted pyridino[3,4-c]coumarins. Journal of Molecular Liquids 2020;313:113509. [DOI: 10.1016/j.molliq.2020.113509] [Cited by in Crossref: 9] [Cited by in F6Publishing: 7] [Article Influence: 4.5] [Reference Citation Analysis]
Number Citing Articles
1 Thirunavukkarasu M, Balaji G, Shanthi D, Prabakaran P, Irfan A, Muthu S. Experimental spectroscopic investigations, solute-solvent interactions, topological analysis and biological evaluations of N-(9-Fluorenylmethoxycarbonyloxy)succinimide: An effective agent in anti-breast cancer activity. Journal of Molecular Liquids 2022;362:119756. [DOI: 10.1016/j.molliq.2022.119756] [Reference Citation Analysis]
2 Boček I, Hranjec M, Vianello R. Imidazo[4,5-b]pyridine derived iminocoumarins as potential pH probes: Synthesis, spectroscopic and computational studies of their protonation equilibria. Journal of Molecular Liquids 2022;355:118982. [DOI: 10.1016/j.molliq.2022.118982] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
3 Prabakaran E, Pillay K, Brink H. Hydrothermal synthesis of magnetic-biochar nanocomposite derived from avocado peel and its performance as an adsorbent for the removal of methylene blue from wastewater. Materials Today Sustainability 2022. [DOI: 10.1016/j.mtsust.2022.100123] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
4 Thirunavukkarasu M, Balaji G, Muthu S, Sakthivel S, Prabakaran P, Irfan A. Theoretical conformations studies on 2-Acetyl-gamma-butyrolactone structure and stability in aqueous phase and the solvation effects on electronic properties by quantum computational methods. Computational and Theoretical Chemistry 2022;1208:113534. [DOI: 10.1016/j.comptc.2021.113534] [Cited by in Crossref: 3] [Article Influence: 3.0] [Reference Citation Analysis]
5 Uludag N, Serdaroğlu G. An efficient studies on C-2 cyanomethylation of the indole synthesis: The electronic and spectroscopic characterization (FT-IR, NMR, UV-Vis), antioxidant activity, and theoretical calculations. Journal of Molecular Structure 2022;1247:131416. [DOI: 10.1016/j.molstruc.2021.131416] [Cited by in Crossref: 2] [Article Influence: 2.0] [Reference Citation Analysis]
6 Serdaroğlu G, Uludag N, Sugumar P, Rajkumar P. (-)-Tubifolidine as strychnos indole alkaloid: Spectroscopic charactarization (FT-IR, NMR, UV-Vis), antioxidant activity, molecular docking, and DFT studies. Journal of Molecular Structure 2021;1244:130978. [DOI: 10.1016/j.molstruc.2021.130978] [Cited by in Crossref: 6] [Cited by in F6Publishing: 5] [Article Influence: 6.0] [Reference Citation Analysis]
7 Sarala S, Geetha S, Muthu S, Irfan A. Theoretical investigation on influence of protic and aprotic solvents effect and structural (Monomer, Dimer), Van-der Waals and Hirshfeld surface analysis for clonidine molecule. Computational and Theoretical Chemistry 2021;1204:113397. [DOI: 10.1016/j.comptc.2021.113397] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
8 Bani-yaseen AD. The supramolecular host-guest complexation of Vemurafenib with β-cyclodextrin and cucurbit[7]uril as drug photoprotecting systems: A DFT/TD-DFT study. Computational and Theoretical Chemistry 2020;1191:113026. [DOI: 10.1016/j.comptc.2020.113026] [Cited by in Crossref: 3] [Cited by in F6Publishing: 1] [Article Influence: 1.5] [Reference Citation Analysis]