Study of diacetyl-water clusters using Raman scattering and theoretical calculations

Jumabaev, А., Hushvaktov, H., Absanov, A., Norkulov, A., Iltizarov, B.

O‘zbekiston fizika jurnali · 2022-yil

Annotatsiya

In this work, the intermolecular interactions of diacetyl and water molecules were studied using the vibration spectrum. The Raman scattering spectra obtained in the range of 500– 2000 cm−1 were analyzed and compared with the results of calculations. For the first time аlso, the charge density distribution and 3D potential energy graphs are examined using simulations for diacetyl molecules. With the increase in the number of molecules at the formation of molecular clusters with the water molecule, the saturation of the intermolecular interaction energy corresponding to a single Н-bond is observed. This corresponds to DA+(Н2O)3 molecular clusters and allows one to conclude that this cluster is stable relative to the others.

Maqola ma’lumotlari
MualliflarJumabaev, А., Hushvaktov, H., Absanov, A., Norkulov, A., Iltizarov, B.
JurnalO‘zbekiston fizika jurnali
NashriyotЎзбекистон Республикаси Фанлар академияси
ISSN1025-8817, 2181-077X
Nashr sanasi2022-06-21
Jild24
Son2
Betlar110-118
TilIngliz
Ilmiy sohaFizika-matematika
DOI10.52304/.v24i2.329
Indeksga qo‘shilgan2026-08-26

DOI: 10.52304/.v24i2.329 · Maqolaning asl sahifasi

Kalit so‘zlar

водородная связь, комбинационные спектры рассеяния, DFT расчеты, вода, диацетил, hydrogen bonding, Raman scattering spectrum, DFT calculations, water, diacetyl

Ilmiy soha

Fizika-matematika

Iqtibos keltirish

APAJumabaev, А., Hushvaktov, H., Absanov, A., Norkulov, A., & Iltizarov, B. (2022). Study of diacetyl-water clusters using Raman scattering and theoretical calculations. O‘zbekiston fizika jurnali, 24(2), 110-118. https://doi.org/10.52304/.v24i2.329
GOST (OAK)Jumabaev, А. va b. Study of diacetyl-water clusters using Raman scattering and theoretical calculations // O‘zbekiston fizika jurnali. – 2022. – T. 24, № 2. – P. 110-118. – DOI: 10.52304/.v24i2.329.
MLAJumabaev, А., Hushvaktov, H., Absanov, A., Norkulov, A., and Iltizarov, B. “Study of diacetyl-water clusters using Raman scattering and theoretical calculations.” O‘zbekiston fizika jurnali, 24(2), 110-118, 2022. https://doi.org/10.52304/.v24i2.329
ChicagoJumabaev, А., Hushvaktov, H., Absanov, A., Norkulov, A., and Iltizarov, B. “Study of diacetyl-water clusters using Raman scattering and theoretical calculations.” O‘zbekiston fizika jurnali, 24(2), 110-118 (2022). https://doi.org/10.52304/.v24i2.329
HarvardJumabaev, А., Hushvaktov, H., Absanov, A., Norkulov, A., and Iltizarov, B (2022) ‘Study of diacetyl-water clusters using Raman scattering and theoretical calculations’, O‘zbekiston fizika jurnali, 24(2), 110-118. https://doi.org/10.52304/.v24i2.329
BibTeX
@article{jumabaev2022,
  title = {Study of diacetyl-water clusters using Raman scattering and theoretical calculations},
  author = {Jumabaev, А. and Hushvaktov, H. and Absanov, A. and Norkulov, A. and Iltizarov, B.},
  journal = {O‘zbekiston fizika jurnali},
  year = {2022},
  volume = {24},
  number = {2},
  pages = {110-118},
  doi = {10.52304/.v24i2.329},
  url = {https://doi.org/10.52304/.v24i2.329}
}

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