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Emerging trends in low band gap perovskite solar cells: materials, device architectures, and performance optimization 低带隙过氧化物太阳能电池的新趋势：材料、器件结构和性能优化
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-14 DOI: 10.1080/00268976.2024.2316273
Ibrahim, Amar Shoukat, Fawad Aslam, M. Israr Ur Rehman
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引用次数: 0
Emerging trends in low band gap perovskite solar cells: materials, device architectures, and performance optimization 低带隙过氧化物太阳能电池的新趋势：材料、器件结构和性能优化
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-14 DOI: 10.1080/00268976.2024.2316273
Ibrahim, Amar Shoukat, Fawad Aslam, M. Israr Ur Rehman
{"title":"Emerging trends in low band gap perovskite solar cells: materials, device architectures, and performance optimization","authors":"Ibrahim, Amar Shoukat, Fawad Aslam, M. Israr Ur Rehman","doi":"10.1080/00268976.2024.2316273","DOIUrl":"https://doi.org/10.1080/00268976.2024.2316273","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139776837","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Theoretical investigation of electron interaction processes for furfural (C 5 H 4 O 2 ) and p-benzoquinone (C 6 H 4 O 2 ) 糠醛（C 5 H 4 O 2 ）和对苯醌（C 6 H 4 O 2 ）电子相互作用过程的理论研究
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-13 DOI: 10.1080/00268976.2024.2314706
Dhaval Chauhan, Smruti Parikh, Nirav Thakkar, C. Limbachiya
{"title":"Theoretical investigation of electron interaction processes for furfural (C\u0000 5\u0000 H\u0000 4\u0000 O\u0000 2\u0000 ) and p-benzoquinone (C\u0000 6\u0000 H\u0000 4\u0000 O\u0000 2\u0000 )","authors":"Dhaval Chauhan, Smruti Parikh, Nirav Thakkar, C. Limbachiya","doi":"10.1080/00268976.2024.2314706","DOIUrl":"https://doi.org/10.1080/00268976.2024.2314706","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139841301","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Theoretical investigation of electron interaction processes for furfural (C 5 H 4 O 2 ) and p-benzoquinone (C 6 H 4 O 2 ) 糠醛（C 5 H 4 O 2 ）和对苯醌（C 6 H 4 O 2 ）电子相互作用过程的理论研究
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-13 DOI: 10.1080/00268976.2024.2314706
Dhaval Chauhan, Smruti Parikh, Nirav Thakkar, C. Limbachiya
{"title":"Theoretical investigation of electron interaction processes for furfural (C\u0000 5\u0000 H\u0000 4\u0000 O\u0000 2\u0000 ) and p-benzoquinone (C\u0000 6\u0000 H\u0000 4\u0000 O\u0000 2\u0000 )","authors":"Dhaval Chauhan, Smruti Parikh, Nirav Thakkar, C. Limbachiya","doi":"10.1080/00268976.2024.2314706","DOIUrl":"https://doi.org/10.1080/00268976.2024.2314706","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139781406","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A close look at the hydration layer and at the premelting layer of K-feldspar 仔细观察 K 长石的水化层和预熔层
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-12 DOI: 10.1080/00268976.2024.2315308
B. V. Ramírez, L. Lupi, P. Gallo
{"title":"A close look at the hydration layer and at the premelting layer of K-feldspar","authors":"B. V. Ramírez, L. Lupi, P. Gallo","doi":"10.1080/00268976.2024.2315308","DOIUrl":"https://doi.org/10.1080/00268976.2024.2315308","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139842477","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A close look at the hydration layer and at the premelting layer of K-feldspar 仔细观察 K 长石的水化层和预熔层
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-12 DOI: 10.1080/00268976.2024.2315308
B. V. Ramírez, L. Lupi, P. Gallo
{"title":"A close look at the hydration layer and at the premelting layer of K-feldspar","authors":"B. V. Ramírez, L. Lupi, P. Gallo","doi":"10.1080/00268976.2024.2315308","DOIUrl":"https://doi.org/10.1080/00268976.2024.2315308","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139782811","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A DFT approach towards therapeutic potential of Novel borospherene as targeted drug delivery system for isoniazid drug 用 DFT 方法研究新型硼ospherene 作为异烟肼靶向给药系统的治疗潜力
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-08 DOI: 10.1080/00268976.2024.2311786
Alaa A. Hashim, Uday Abdul-Reda Hussein, Hala Bahir, Ahmed Ali Amir, Faris Anad Muhammad, S. Ahjel, R. Zabibah, Ali Hashim Abbas, Ahmad Hason
{"title":"A DFT approach towards therapeutic potential of Novel borospherene as targeted drug delivery system for isoniazid drug","authors":"Alaa A. Hashim, Uday Abdul-Reda Hussein, Hala Bahir, Ahmed Ali Amir, Faris Anad Muhammad, S. Ahjel, R. Zabibah, Ali Hashim Abbas, Ahmad Hason","doi":"10.1080/00268976.2024.2311786","DOIUrl":"https://doi.org/10.1080/00268976.2024.2311786","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139852356","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A DFT approach towards therapeutic potential of Novel borospherene as targeted drug delivery system for isoniazid drug 用 DFT 方法研究新型硼ospherene 作为异烟肼靶向给药系统的治疗潜力
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-08 DOI: 10.1080/00268976.2024.2311786
Alaa A. Hashim, Uday Abdul-Reda Hussein, Hala Bahir, Ahmed Ali Amir, Faris Anad Muhammad, S. Ahjel, R. Zabibah, Ali Hashim Abbas, Ahmad Hason
{"title":"A DFT approach towards therapeutic potential of Novel borospherene as targeted drug delivery system for isoniazid drug","authors":"Alaa A. Hashim, Uday Abdul-Reda Hussein, Hala Bahir, Ahmed Ali Amir, Faris Anad Muhammad, S. Ahjel, R. Zabibah, Ali Hashim Abbas, Ahmad Hason","doi":"10.1080/00268976.2024.2311786","DOIUrl":"https://doi.org/10.1080/00268976.2024.2311786","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139792181","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Theoretical study on ESIPT mechanism for 5’-amino-2-(2’-hydroxyphenyl) benzimidazole probe in detecting phosgene 5'-amino-2-(2'-hydroxyphenyl) benzimidazole 探针检测光气的 ESIPT 机制理论研究
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-08 DOI: 10.1080/00268976.2024.2313030
Xucong Zhou, Yu Zhao, Xixi Cui, Zhenchuan Wen, Yuying Yang, Changzhe Zhang, Qingtian Meng
{"title":"Theoretical study on ESIPT mechanism for 5’-amino-2-(2’-hydroxyphenyl) benzimidazole probe in detecting phosgene","authors":"Xucong Zhou, Yu Zhao, Xixi Cui, Zhenchuan Wen, Yuying Yang, Changzhe Zhang, Qingtian Meng","doi":"10.1080/00268976.2024.2313030","DOIUrl":"https://doi.org/10.1080/00268976.2024.2313030","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139793128","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Theoretical study on ESIPT mechanism for 5’-amino-2-(2’-hydroxyphenyl) benzimidazole probe in detecting phosgene 5'-amino-2-(2'-hydroxyphenyl) benzimidazole 探针检测光气的 ESIPT 机制理论研究
IF 1.7 4区 化学
Molecular Physics Pub Date : 2024-02-08 DOI: 10.1080/00268976.2024.2313030
Xucong Zhou, Yu Zhao, Xixi Cui, Zhenchuan Wen, Yuying Yang, Changzhe Zhang, Qingtian Meng
{"title":"Theoretical study on ESIPT mechanism for 5’-amino-2-(2’-hydroxyphenyl) benzimidazole probe in detecting phosgene","authors":"Xucong Zhou, Yu Zhao, Xixi Cui, Zhenchuan Wen, Yuying Yang, Changzhe Zhang, Qingtian Meng","doi":"10.1080/00268976.2024.2313030","DOIUrl":"https://doi.org/10.1080/00268976.2024.2313030","url":null,"abstract":"","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2024-02-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139853095","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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