Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: A theoretical study of the interactions between N, N-dimethylformamide and aromatic hydrocarbons

1. Raman spectra and non-empirical calculations of dimethylformamide molecular clusters structure

   H. Hushvaktov, А. Jumabaev, I. Doroshenko +1

   МақолаMolecular Spectroscopy and StructureVibrational Spectroscopy202111 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.107438

2. Molecular structure, vibrational spectral assignments, MEP, HOMO-LUMO, AIM, NCI, RDG, ELF, LOL properties of acetophenone and for its solutions based on DFT calculations

   А. Jumabaev, Bekzod Khudaykulov, Utkirjon Holikulov +6

   МақолаNonlinear Optical Materials ResearchOptical Materials20256 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000037