Ahmed S. Faihan , Tarek A. Yousef , Ahmed S. Al-Janabi , Abdullah Al-Dakhil , Mustafa A. Alheety , Reza Behjatmanesh- Ardakani , Pramod K. Singh , Subhi A. Al-Jibori
{"title":"硫脲和叔膦配体衍生的汞(II)、钯(II)和铂(II)配合物的储氢能力和计算研究","authors":"Ahmed S. Faihan , Tarek A. Yousef , Ahmed S. Al-Janabi , Abdullah Al-Dakhil , Mustafa A. Alheety , Reza Behjatmanesh- Ardakani , Pramod K. Singh , Subhi A. Al-Jibori","doi":"10.1016/j.molstruc.2025.142374","DOIUrl":null,"url":null,"abstract":"<div><div>In this study, The complexes [Hg(Cl<sub>2</sub>)(CPPTH<sup>2</sup>)<sub>2</sub>] (<strong>1</strong>) and [Hg(Cl<sub>2</sub>)(MPPTH<sup>2</sup>)<sub>2</sub>] (<strong>2</strong>), were synthesized by reacting two moles of the ligand CPPTH<sup>2</sup> or MPPTH<sup>2</sup> with one mole of HgCl<sub>2</sub> in a neutral medium. Moreover, [PdCl(CPPTH)PPh<sub>3</sub>](<strong>3</strong>), [PtCl(CPPTH)PPh<sub>3</sub>](<strong>4a</strong>), [Pt(CPPT)(PPh<sub>3</sub>)<sub>2</sub>](<strong>4b</strong>) were synthesized through a one pot synthesis protocol. The as-prepared complexes were characterized by FTIR, <sup>1</sup>H-, <sup>31</sup>-P nmr and the results prove the suggested structures. The computational studies revealed that both complex (<strong>1</strong>) and complex (<strong>2</strong>) are stable complexes due to their HOMO-LUMO gaps (3.95 and 4.10 eV), and the NBO analysis proves ligand to metal charge transfer while MEP analysis demonstrates that complex (<strong>1</strong>) was the stronger nucleophilic character with more negative potential. Furthermore, the ability of the complexes [Hg(CPPTH)<sub>2</sub>] (<strong>1</strong>) and [Hg(MPPTH)<sub>2</sub>] (<strong>2</strong>) to store hydrogen was tested. The results proved that both complexes have the ability to store hydrogen in different proportions. The measurement proved that the complex [Hg(CPPTH)<sub>2</sub>] (<strong>1</strong>) has the ability to store 4 wt % at 65 bar and 77 K while the complex [Hg(MPPTH)<sub>2</sub>](<strong>2</strong>) showed the ability to store 0.91 wt % at 52 bar.</div></div>","PeriodicalId":16414,"journal":{"name":"Journal of Molecular Structure","volume":"1339 ","pages":"Article 142374"},"PeriodicalIF":4.0000,"publicationDate":"2025-04-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Hydrogen storage capacity and computational studies of mercury(II), palladium (II) and platinum (II) complexes derived from thiourea and tertiary phosphine ligands\",\"authors\":\"Ahmed S. Faihan , Tarek A. Yousef , Ahmed S. Al-Janabi , Abdullah Al-Dakhil , Mustafa A. Alheety , Reza Behjatmanesh- Ardakani , Pramod K. Singh , Subhi A. Al-Jibori\",\"doi\":\"10.1016/j.molstruc.2025.142374\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>In this study, The complexes [Hg(Cl<sub>2</sub>)(CPPTH<sup>2</sup>)<sub>2</sub>] (<strong>1</strong>) and [Hg(Cl<sub>2</sub>)(MPPTH<sup>2</sup>)<sub>2</sub>] (<strong>2</strong>), were synthesized by reacting two moles of the ligand CPPTH<sup>2</sup> or MPPTH<sup>2</sup> with one mole of HgCl<sub>2</sub> in a neutral medium. Moreover, [PdCl(CPPTH)PPh<sub>3</sub>](<strong>3</strong>), [PtCl(CPPTH)PPh<sub>3</sub>](<strong>4a</strong>), [Pt(CPPT)(PPh<sub>3</sub>)<sub>2</sub>](<strong>4b</strong>) were synthesized through a one pot synthesis protocol. The as-prepared complexes were characterized by FTIR, <sup>1</sup>H-, <sup>31</sup>-P nmr and the results prove the suggested structures. The computational studies revealed that both complex (<strong>1</strong>) and complex (<strong>2</strong>) are stable complexes due to their HOMO-LUMO gaps (3.95 and 4.10 eV), and the NBO analysis proves ligand to metal charge transfer while MEP analysis demonstrates that complex (<strong>1</strong>) was the stronger nucleophilic character with more negative potential. Furthermore, the ability of the complexes [Hg(CPPTH)<sub>2</sub>] (<strong>1</strong>) and [Hg(MPPTH)<sub>2</sub>] (<strong>2</strong>) to store hydrogen was tested. The results proved that both complexes have the ability to store hydrogen in different proportions. The measurement proved that the complex [Hg(CPPTH)<sub>2</sub>] (<strong>1</strong>) has the ability to store 4 wt % at 65 bar and 77 K while the complex [Hg(MPPTH)<sub>2</sub>](<strong>2</strong>) showed the ability to store 0.91 wt % at 52 bar.</div></div>\",\"PeriodicalId\":16414,\"journal\":{\"name\":\"Journal of Molecular Structure\",\"volume\":\"1339 \",\"pages\":\"Article 142374\"},\"PeriodicalIF\":4.0000,\"publicationDate\":\"2025-04-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Structure\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022286025010543\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Structure","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022286025010543","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Hydrogen storage capacity and computational studies of mercury(II), palladium (II) and platinum (II) complexes derived from thiourea and tertiary phosphine ligands
In this study, The complexes [Hg(Cl2)(CPPTH2)2] (1) and [Hg(Cl2)(MPPTH2)2] (2), were synthesized by reacting two moles of the ligand CPPTH2 or MPPTH2 with one mole of HgCl2 in a neutral medium. Moreover, [PdCl(CPPTH)PPh3](3), [PtCl(CPPTH)PPh3](4a), [Pt(CPPT)(PPh3)2](4b) were synthesized through a one pot synthesis protocol. The as-prepared complexes were characterized by FTIR, 1H-, 31-P nmr and the results prove the suggested structures. The computational studies revealed that both complex (1) and complex (2) are stable complexes due to their HOMO-LUMO gaps (3.95 and 4.10 eV), and the NBO analysis proves ligand to metal charge transfer while MEP analysis demonstrates that complex (1) was the stronger nucleophilic character with more negative potential. Furthermore, the ability of the complexes [Hg(CPPTH)2] (1) and [Hg(MPPTH)2] (2) to store hydrogen was tested. The results proved that both complexes have the ability to store hydrogen in different proportions. The measurement proved that the complex [Hg(CPPTH)2] (1) has the ability to store 4 wt % at 65 bar and 77 K while the complex [Hg(MPPTH)2](2) showed the ability to store 0.91 wt % at 52 bar.
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