Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative

1. Synthesis, Crystal Structure, Spectroscopic Characterization, and Computational Insights into a 5,6,7,8‐Tetrahydroisoquinoline Derivative with Naphthyl Substituent

   Shaaban K. Mohamed, Atazaz Ahsin, Muhammad Ashfaq +7

   МақолаSynthesis and Biological ActivityCrystal Research and Technology20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001172

2. Intermolecular interactions in acetate esters: a Raman spectroscopy and theoretical analysis of the non-coincidence effect

   Shavkatjon Yormatov, Utkirjon Holikulov, А. Jumabaev +4

   МақолаSpectroscopy and Quantum Chemical StudiesMonatshefte für Chemie - Chemical Monthly20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.010011