Precious S. Idante

ORCID, self-asserted

ORCID 0000-0001-9313-4566

Publications

Citations

343

h-index

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

Publications

8 works in the graph, newest first.

Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: insight from DFT, NCI, and QTAIM
2022HeliyonJournalOpen access73 citations10.1016/j.heliyon.2022.e12599
Antispasmodic activity of carnosic acid extracted from rosmarinus officinalis: Isolation, spectroscopic characterization, DFT studies, and in silico molecular docking investigations
2022Journal of Molecular StructureJournal55 citations10.1016/j.molstruc.2022.132795
RETRACTED: Spectroscopic and molecular electronic property investigation of 2-phenylpyrimidine-4, 6-diamine via 1H NMR, UV–vis, FT-Raman, FT-IR, and DFT approach
2022Journal of Molecular StructureJournal49 citations10.1016/j.molstruc.2022.133195
Vibrational Characterization and Molecular Electronic Investigations of 2-acetyl-5-methylfuran using FT-IR, FT-Raman, UV–VIS, NMR, and DFT Methods
2022Journal of FluorescenceJournal46 citations10.1007/s10895-022-02903-8
Integrated Spectroscopic, Bio-active Prediction and Analytics of Isoquinoline Derivative for Breast Cancer Mitigation
2022Chemistry AfricaJournal43 citations10.1007/s42250-022-00479-1
Analeptic activity of 2-Hydroxyl-5-Nitrobenzaldehyde: Experimental, DFT studies, and in silico molecular docking approach
2022Healthcare AnalyticsJournalOpen access39 citations10.1016/j.health.2022.100030
Density functional theory study of the influence of activating and deactivating groups on Naphthalene
2022Results in ChemistryJournalOpen accessCorresponding20 citations10.1016/j.rechem.2022.100669
Spectroscopic, DFT study, and molecular docking investigation of N-(3-methylcyclohexyl)-2-phenylcyclopropane-1-carbohydrazide as a potential antimicrobial drug
2022Journal of the Indian Chemical SocietyJournalFirst author18 citations10.1016/j.jics.2022.100806