Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Chapter 5 Understanding and using the electron localization function

1. Estimation of electrostatic and covalent contributions to the enthalpy of H-bond formation in H-complexes of 1,2,3-benzotriazole with proton-acceptor molecules by IR spectroscopy and DFT calculations

   Masrur Khodiev, Utkirjon Holikulov, Noureddine Issaoui +3

   МақолаChemical Thermodynamics and Molecular StructureJournal of King Saud University - Science20228 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.016977

2. Intermolecular Dynamics of Aniline in Ethyl Acetate: A Raman Spectroscopy and DFT Approach

   А. Jumabaev, Bekzod Khudaykulov, H. Hushvaktov +5

   МақолаThermodynamic properties of mixturesJournal of Physical Organic Chemistry20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001340

3. Using DFT to explore the sensitivity of pure and vacancy-defected BC6N monolayer towards formaldehyde gas

   Chou‐Yi Hsu, Ehab Yassen Theab, Shaxnoza Saydaxmetova +8

   МақолаBoron and Carbon Nanomaterials ResearchColloids and Surfaces A Physicochemical and Engineering Aspects20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.006680