← Evidence map

ArticleScientific reports2025

Spectroscopic, quantum chemical, and topological calculations of the phenylephrine molecule using density functional theory.

Mukesh Khadka et al.PubMed ↗Full text ↗Publisher ↗

No numbers read from the abstract.

12 papers cite it

2025
2026
this papercites it
Full record →Abstract, authors, funding and every citing paper · PMID 39747169