Zobrazeno 1 - 10
of 21
pro vyhledávání: '"M. Ramuthai"'
Publikováno v:
Polycyclic Aromatic Compounds. :1-19
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e66f8ee216f1b3a5de61b4de0dae435
https://doi.org/10.1080/10406638.2022.2125991
https://doi.org/10.1080/10406638.2022.2125991
Akademický článek
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Akademický článek
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Publikováno v:
Polycyclic Aromatic Compounds. 43:2889-2907
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c21f8da6183a0f8fe8315612f3db4550
https://doi.org/10.1080/10406638.2022.2056621
https://doi.org/10.1080/10406638.2022.2056621
Publikováno v:
Journal of Computational Biophysics and Chemistry. 21:219-236
Coumarin derivatives are broadly used as anti-inflammatory, antioxidants, anticancer, and antiviral drugs in recent years. In particular, hydroxy coumarins have great importance because of their various biological and pharmacological purposes. The qu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e1f862083010dd290be6d6932d6af2d5
https://doi.org/10.1142/s2737416522500119
https://doi.org/10.1142/s2737416522500119
Publikováno v:
Asian Journal of Chemistry. 34:879-888
The density functional theory DFT-B3LYP strategy is promising technique for investigating the molecular structure, wavenumber assignments and several structural properties. The compounds with piperidine ring were valuable substrates in the developmen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac2e94ea5679f2b1f4eab148f0be05a3
https://doi.org/10.14233/ajchem.2022.23575
https://doi.org/10.14233/ajchem.2022.23575
Publikováno v:
Asian Journal of Chemistry. 34:1665-1674
FTIR, FT-Raman and density functional theory (DFT) studies of 2,5-diphenyl furan (DPF) has been carried out to interpret the molecular structure, vibrational frequencies and its intensities. From the estimation, we obtained the HOMO-LUMO energy gap a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::131d32e4b48b55e59b15861e1eb974c2
https://doi.org/10.14233/ajchem.2022.23622
https://doi.org/10.14233/ajchem.2022.23622
Publikováno v:
Asian Journal of Chemistry. 34:2025-2034
The work focused on 3,3,5,5-tetramethyl-2-pyrrolidone (TM-2-P) to be a potential candidate for breast cancer diagnosis based on density functional theory (DFT) and molecular docking calculations. The DFT used to predict the molecular geometries, mole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::decee4c615b3b3cc71b1b297ca21a0d0
https://doi.org/10.14233/ajchem.2022.23677
https://doi.org/10.14233/ajchem.2022.23677
Publikováno v:
Polycyclic Aromatic Compounds. 42:6988-7009
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2328601a20fbb8dbc0e3227c07784625
https://doi.org/10.1080/10406638.2021.1994430
https://doi.org/10.1080/10406638.2021.1994430
Autor:
Naidu Dhanpal Jayram, S. AlFaify, K. Deva Arun Kumar, S. Sonia, Shaik Habibuddin, M. Ramuthai, Hamed Algarni, Mohd. Shkir
Publikováno v:
Journal of Materials Science: Materials in Electronics. 32:26596-26607
Silica nanospheres have been explored much for drug delivery, photocatalysis, sensors and energy storage applications. It also acts as a template for Surface-Enhanced Raman Spectroscopy (SERS) substrates. Uniform nanostructures at low cost with high
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0e571eec4b4ea024036574feb591086
https://doi.org/10.1007/s10854-021-07036-5
https://doi.org/10.1007/s10854-021-07036-5