Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Sultana Bedoura"'
Autor:
Shohag Chandra Das, Olin Khan, Ashfaqul Hoque Khadem, Md Atiqur Rahman, Sultana Bedoura, Mohammad Abbas Uddin, Md Shahinoor Islam
Publikováno v:
Results in Engineering, Vol 21, Iss , Pp 101898- (2024)
The innovative utilization of compostable waste for synthesizing eco-enzymes presents a novel approach to textile wastewater treatment. In this study, we synthesized eco-enzymes from banana, pineapple, and orange fruit peels and characterized their b
Externí odkaz:
https://doaj.org/article/83da008697fa4d0f97cb697603df728d
Publikováno v:
Current Research in Green and Sustainable Chemistry, Vol 7, Iss , Pp 100387- (2023)
The present study aims to explore the eco-friendly dyeing of cotton fabric using extracts from used tea bags, without the need for any metal mordant. Additionally, this research delves into the intricate relationship between pH levels and fabric cati
Externí odkaz:
https://doaj.org/article/9755984bf2bf4facbfd71eededeeeb44
The study focuses on the eco-friendly dyeing of cotton fabric by extracts from used tea bag without any metal mordant and also on investigating the effect of pH and fabric cationization on the properties of that dyed cotton. Coloured liquor was colle
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9517c205ba74b9ed6faf6f1d863f29e2
https://doi.org/10.21203/rs.3.rs-2938723/v1
https://doi.org/10.21203/rs.3.rs-2938723/v1
Publikováno v:
Journal of Molecular Structure. 1248:131406
Using density functional theory (DFT) method, we studied several triazole-based donor-acceptor (DA) π-conjugated molecules and evaluated their lowest unoccupied molecular orbital (LUMO) energies. Our results shows that bithiophene-substituted triazo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84c683c81cb22ca889570706296aa1ad
https://doi.org/10.1016/j.molstruc.2021.131406
https://doi.org/10.1016/j.molstruc.2021.131406
Publikováno v:
Polyhedron. 211:115538
The ring strain, π-σ hyperconjugation and ring-opening reaction of silicon-substituted cyclobutenes (monosilacyclobutenes, disilacyclobutadienes, trisilacyclobutenes and tetrasilacyclobutene) are systemically studied at the level of B3LYP/6–311 +
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17f813e2b73b1e8b2c31abdc61be31c8
https://doi.org/10.1016/j.poly.2021.115538
https://doi.org/10.1016/j.poly.2021.115538
Autor:
Sultana Bedoura
Though significant efforts have been extended to improve material/material design, the organic luminescent molecule containing n-conjugated aromatic system opens a new avenue for understanding the molecular modelling strategies. The molecular electro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cbd0dd5f21ad1170f6196702218c06fa
https://doi.org/10.32657/10356/64877
https://doi.org/10.32657/10356/64877
Publikováno v:
Polyhedron. 192:114821
Systematic density functional theory (DFT) calculations and natural bond orbital (NBO) analyses were carried out to understand the reason behind the disappearance of linear and slightly-bent isomer of germasilaallenes and the bond-stretch phenomenon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8a0478a2368f72fa75573376e7aa4f2
https://doi.org/10.1016/j.poly.2020.114821
https://doi.org/10.1016/j.poly.2020.114821
Publikováno v:
Journal of Physical Organic Chemistry. 27:226-236
A theoretical study on the nature of hydrogen bond for formamide and its heavy complexes (CYHNH2···XH; YO, S, Se, Te; XF, HO, NH2) was performed on the basis of density functional theory and the quantum chemistry analysis. Except for the CYHNH2·
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98242a651627516277ff92df1feddefa
https://doi.org/10.1002/poc.3270
https://doi.org/10.1002/poc.3270
Publikováno v:
Journal of Physical Organic Chemistry. 26:420-431
A theoretical study on heavier group-14 substituting effect on the essential property of formamide, strong hydrogen bond with water and internal rotational barrier was performed within the framework of natural bond orbital (NBO) analysis and based on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b148bb53423db924094032a850911808
https://doi.org/10.1002/poc.3103
https://doi.org/10.1002/poc.3103
The effect of aminic substituent on the stability of conformers and the bond nature of copper complexation of N -alkyl, N -aryl substituted salicylaldehyde semicarbazone (H 2 ssc) were studied using DFT B3LYP method, including the natural bond orbita
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cef1d1a359e77041a3be3b401b37e7f7
https://hdl.handle.net/10356/101491
https://hdl.handle.net/10356/101491