Работы, на которые ссылается эта работа

Работ: 26

Работа: Raman Spectra and Quantum-Chemical Computational Analysis of Intermolecular Interactions in Ortho-Xylene and Its Solutions with Chloroform

1. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

   Chengteh Lee, Weitao Yang, Robert G. Parr

   Статья1988Цитирований: 84

   ABIABI:AkademIndex/openalex/2026.other.025525

2. Density-functional thermochemistry. III. The role of exact exchange

   Axel D. Becke

   Статья1993Цитирований: 74

   ABIABI:AkademIndex/openalex/2026.other.027589

3. Взаємодія валіну з молекулами води: дослідження методами DFT та раманівської спектроскопії

   А. Jumabaev, Utkirjon Holikulov, H. Hushvaktov +2

   СтатьяSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics2022Цитирований: 19

   ABIABI:AkademIndex/openalex/2026.other.016976

4. Noncovalent interactions in N-methylurea crystalline hydrates

   Аleksandr S. Kazachenko, Aleksandr S. Kazachenko, Noureddine Issaoui +6

   СтатьяCrystallography and molecular interactionsZeitschrift für Physikalische Chemie2023Цитирований: 10

   ABIABI:AkademIndex/openalex/2026.other.069043

5. Intermolecular interaction study of l-Threonine in polar aprotic Solvent: Experimental and theoretical study

   Neelam Chetry, Th. Gomti Devi

   Статья2021Цитирований: 8

   ABIABI:AkademIndex/openalex/2026.other.016966

6. 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

   СтатьяNonlinear Optical Materials ResearchOptical Materials2025Цитирований: 6

   ABIABI:AkademIndex/openalex/2025.article.000037

7. Molecular level interaction of solvents (water, benzene and DMSO) analysis of the 2-Bromo-6-nitrotoluene's reactive charge transfer, docking, and spectroscopic properties

   P. Sangeetha, A. Prabakaran, Noureddine Issaoui +2

   Статья2023Цитирований: 4

   ABIABI:AkademIndex/openalex/2026.other.069041

8. Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one

   Stève–Jonathan Koyambo-Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga +4

   Статья2024Цитирований: 3

   ABIABI:AkademIndex/openalex/2026.other.069050

9. Donor acceptor groups effect, polar protic solvents influence on electronic properties and reactivity of 2-Chloropyridine-4-carboxylic acid

   S. Selvakumari, C. Venkataraju, S. Muthu +2

   Статья2022Цитирований: 3

   ABIABI:AkademIndex/openalex/2026.other.088743

10. CH–π hydrogen bonds in biological macromolecules

    Motohiro Nishio, Yōji Umezawa, Jacques Fantini +2

    Статья2014Цитирований: 3

    ABIABI:AkademIndex/openalex/2026.other.563511

11. Vibrational Spectra and Computational Study of Amyl Acetate: MEP, AIM, RDG, NCI, ELF and LOL Analysis

    А. Jumabaev, H. Hushvaktov, А. Absanov +3

    СтатьяCrystallography and molecular interactionsUkrainian Journal of Physics2024Цитирований: 2

    ABIABI:AkademIndex/openalex/2024.article.001040

12. Experimental and computational analysis of C≡N and C–H stretching bands in acetonitrile solutions

    А. Jumabaev, H. Hushvaktov, Ahmad Absanov +2

    СтатьяSpectroscopy and Quantum Chemical StudiesLow Temperature Physics2025Цитирований: 2

    ABIABI:AkademIndex/openalex/2025.article.000625

13. Raman and DFT study of non-covalent interactions in liquid benzophenone and its solutions

    Bekzod Khudaykulov, A. Norkulov, Utkirjon Holikulov +3

    СтатьяThermodynamic properties of mixturesLow Temperature Physics2025Цитирований: 2

    ABIABI:AkademIndex/openalex/2025.article.000675

14. Fast identification and quantification of BTEX coupling by Raman spectrometry and chemometrics

    Jonathan Moreau, Emmanuel Rinnert

    Статья2015Цитирований: 2

    ABIABI:AkademIndex/openalex/2026.other.641707

15. Improved assignments of the vibrational fundamental modes of ortho-, meta-, and para-xylene using gas- and liquid-phase infrared and Raman spectra combined with ab initio calculations: Quantitative gas-phase infrared spectra for detection

    R. Lindenmaier, Nicole K. Scharko, Russell G. Tonkyn +3

    Статья2017Цитирований: 2

    ABIABI:AkademIndex/openalex/2026.other.641708

16. The Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents

    Bernhard Brutschy

    Обзорная статья2000Цитирований: 2

    ABIABI:AkademIndex/openalex/2026.other.825070

17. Investigation of intermolecular interactions in butyl acetate using vibrational spectroscopy and non-empirical calculations

    А. Jumabaev, А. Absanov, Bekzod Khudaykulov +1

    СтатьяThermodynamic properties of mixtures«Узбекский физический журнал»2024Цитирований: 1

    ABIABI:AkademIndex/openalex/2024.article.001886

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    ABIABI:AkademIndex/openalex/2026.other.826435

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    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.826436

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    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.826437

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    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.826438

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    ABIABI:AkademIndex/openalex/2026.other.826439

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    ABIABI:AkademIndex/openalex/2026.other.826440