Journal of Organometallic Chemistry, Journal Year: 2021, Volume and Issue: 951, P. 122006 - 122006
Published: July 27, 2021
Language: Английский
Journal of Organometallic Chemistry, Journal Year: 2021, Volume and Issue: 951, P. 122006 - 122006
Published: July 27, 2021
Language: Английский
CrystEngComm, Journal Year: 2024, Volume and Issue: 26(22), P. 2918 - 2927
Published: Jan. 1, 2024
Experimental and theoretical data on the cooperation of hydrogen chalcogen bonds in chalcogenadiazolecarboxylic acids is presented.
Language: Английский
Citations
1Nanoscale Advances, Journal Year: 2024, Volume and Issue: 6(20), P. 5055 - 5068
Published: Jan. 1, 2024
Dopant engineering can be a very selective approach in designing hybrid materials. Incorporating the required functionality dopant effectively modulates its properties towards aimed applications. Consequently, this work through comparative study envisaged incorporation of chalcogenides (S, Se, and Te) biphenyl motif based on analysis major photocatalytic descriptors. Bischalcogenides as tuned dopants have been impressive enhancing surface area, increasing crystallinity facilitating band gap shifts better light harvesting. In addition, chalcogen effect was observed to induce preferential ion migration, leading effective charge separation attenuated recombination rates. Photocatalytic descriptors evaluated from electrochemical impedance spectroscopy photoluminescence data corroborated trend (Ph)
Language: Английский
Citations
1Crystals, Journal Year: 2021, Volume and Issue: 11(11), P. 1309 - 1309
Published: Oct. 27, 2021
The 1:1 and 2:1 cocrystals of isophthalic acid 2,1,3-benzoselenadiazole have been successfully synthesized resolved; the noncovalent interactions in crystal structures studied detail by quantum chemical calculations. In both structures, are bound together a cyclic supramolecular heterosynthon assembled an O–H···N hydrogen bond N–Se···O chalcogen bond. structure pure very similar, which indicates that [COOH]···[Se−N] can be effective alternative to strong [COOH]2 homosynthon. theory atoms molecules further recognizes existence results calculations show strengths π···π stacking almost same as those 2,1,3-benzoselenadiazole, heterosynthons (about 9.00 kcal/mol) less than much stronger homosynthons (14.00 kcal/mol). These calculated good agreement with experimentally observed, demonstrating that, although not homosynthon, also play key role growth design.
Language: Английский
Citations
8Chemistry of Heterocyclic Compounds, Journal Year: 2023, Volume and Issue: 59(1-2), P. 5 - 15
Published: Feb. 1, 2023
Language: Английский
Citations
3Journal of Organometallic Chemistry, Journal Year: 2021, Volume and Issue: 951, P. 122006 - 122006
Published: July 27, 2021
Language: Английский
Citations
6