Zobrazeno 1 - 10
of 71
pro vyhledávání: '"M. Selvapandiyan"'
Autor:
S. Karthikeyan, M. Selvapandiyan, P. Sasikumar, M. Parthibavaraman, S. Nithiyanantham, V.T. Srisuvetha
Publikováno v:
Materials Science for Energy Technologies, Vol 5, Iss , Pp 411-415 (2022)
To make tungsten trioxide nanostructures, hydrothermal methods were used. A temperature of 200 °C was used to prepare the samples. 48-hour reactions were used to examine how reaction time affected the characteristics of tungsten trioxide nanostructu
Externí odkaz:
https://doaj.org/article/3d377bc07f754b738ef0fb792ad69dc6
Publikováno v:
Heliyon, Vol 7, Iss 4, Pp e06646- (2021)
The IUPAC name of curcumin is (1E, 6E)-1,7-Bis(4-hydroxy-3methoxyphenyl) hepta-1,6-e-3,5-dione (7B3M5D) and is characterized by spectroscopic profiling with FT-IR and FT-Raman spectra obtained both experimentally and theoretically. PED analysis was d
Externí odkaz:
https://doaj.org/article/2978fc8f9d284fbebfe38ecdc4db9859
Publikováno v:
Beni-Suef University Journal of Basic and Applied Sciences, Vol 6, Iss 3, Pp 285-292 (2017)
Heavy metal concentrations in coastal sediments from Poombuhar to Karaikal of South East Coast of Tamilnadu were conducted to evaluate the level of contamination. The metal concentrations were analyzed in sediment samples using Energy dispersive X-ra
Externí odkaz:
https://doaj.org/article/932a47530efa42849b54c009696cb0e7
Autor:
S. Velayutham, M. Selvapandiyan
Publikováno v:
Heliyon, Vol 5, Iss 7, Pp e02091- (2019)
Tri Ethyl Ammonium Picrate (TEAP) and Yttrium (Y2+) ions doped single crystals were grown by slow evaporation technique at room temperature. The estimated band gap of the pure TEAP, 0.10 mol % and 0.15 mol % of Y2+ ions doped TEAP are 3.76 eV, 3.82 e
Externí odkaz:
https://doaj.org/article/fac6e6cefd7c44d28521afc9ddd64a0d
Publikováno v:
Heliyon, Vol 5, Iss 7, Pp e01988- (2019)
Single crystals of pure and NaCl doped sulphamic acid (SA) were grown by slow evaporation method at room temperature. The lattice parameters and structure were determined by using single crystal and powder X-ray diffraction analyses. The presence of
Externí odkaz:
https://doaj.org/article/8b8fc48a7977414db339233acaaddf8c
Autor:
S. Karthikeyan, M. Parthibavarman, Mustafa K. A. Mohammed, Safa H. Mohammed, M. Selvapandiyan, V. T. Srisuvetha
Publikováno v:
Chemistry Africa. 5:1427-1432
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff79d4a4c54289efd6f8894d20a18424
https://doi.org/10.1007/s42250-022-00448-8
https://doi.org/10.1007/s42250-022-00448-8
Autor:
R. Sathyanarayanan, M. Selvapandiyan, C. Senthilkumar, T. Keerthivasan, M. Srinivasan, P. Ramasamy
Publikováno v:
Journal of Materials Science: Materials in Electronics. 34
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88c717cd4a65c65fb6f19077c455fd2c
https://doi.org/10.1007/s10854-023-10222-2
https://doi.org/10.1007/s10854-023-10222-2
Publikováno v:
Journal of Molecular Modeling. 28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6271c9fb9d78fe9afa36dc7fb096e27d
https://doi.org/10.1007/s00894-022-05363-w
https://doi.org/10.1007/s00894-022-05363-w
Publikováno v:
Chemical Papers. 75:3771-3785
The Phloretin molecule is chemically known as 3-(4-hydroxyphenyl)-1-(2, 4, 6-trihydroxyphenyl) propan-1-one (4H6TP), which was optimized by utilizing B3LYP functional employing 6-311++G(d,p) level of theory. The optimized geometrical parameters such
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab1a064ee71965fd147f7a7194407811
https://doi.org/10.1007/s11696-021-01576-0
https://doi.org/10.1007/s11696-021-01576-0
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