Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Han Jung Li"'
Autor:
Yu-Hua Lai, Wei-Chieh Chang, Kuan-Ting Chen, Ding-Hong Wu, Han-Jung Li, Li-Ching Shen, Ting-Shen Kuo, Hsueh-Ju Liu
Publikováno v:
Inorganic Chemistry. 61:6026-6036
Unlike isolable tin(II) hydrides supported by bulky ligands reported in the literature, this research describes the synthesis and characterization of thermally stable tin(II) hydrides
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85e23223a668cdc405f2cfb8be2cc3cf
https://doi.org/10.1021/acs.inorgchem.1c04019
https://doi.org/10.1021/acs.inorgchem.1c04019
Publikováno v:
Organometallics. 40:3659-3667
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4fd9f67e335a4e7718d592af71a38c8
https://doi.org/10.1021/acs.organomet.1c00494
https://doi.org/10.1021/acs.organomet.1c00494
Autor:
Shuo Wang, Kang-Yu Liu, Han-Jung Li, Wan-Ching Lee, Shuo-Ling Huang, Wen-Chun Wu, Fong-Ku Shi, You-Song Cheng, I-Chung Lu, Hsueh-Ju Liu
Publikováno v:
Inorganic chemistry. 61(33)
We report on the remarkable stability of unprecedented, monomeric lead(II) hydrides
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::501a2cb6720772f46f8b7dd09c9507c4
https://pubmed.ncbi.nlm.nih.gov/35946578
https://pubmed.ncbi.nlm.nih.gov/35946578
Autor:
U-Ser Jeng, Yao-Chang Lee, Han-Jung Li, Chun-Jen Su, Che-Min Chou, Cheng-Kuang Lee, Ming-Chia Li, Yeo-Wan Chiang, I-Ming Lin, Rong-Hao Guo, Yi-Hung Lin, Wei-Tsung Chuang
Publikováno v:
Journal of Materials Chemistry C. 8:1923-1932
The formation of helical assemblies from achiral supramacromolecules has been a highly mysterious process, but is of interest for the generation of a variety of structures and properties. Herein, novel hierarchical superhelices are developed from sel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa6e30e3a4bf01bd9e049724a5cd08b5
https://doi.org/10.1039/c9tc06135e
https://doi.org/10.1039/c9tc06135e
Autor:
Wen-Chun Wu, Shuo Wang, Shuo-Ling Huang, Hsueh-Ju Liu, I-Chung Lu, Wan-Ching Lee, Fong-Ku Shi, Han-Jung Li, Ting-Shen Kuo
We report on the remarkable stability of synthesized monomeric hydridoplumbates M+[LPb(II)H]− (M[1-H]) where L = 2,6-bis(3,5-diphenylpyrrolyl)pyridine and M = (18-crown-6)potassium or ([2.2.2]-cryptand)potassium. The half-life of [K18c6][1-H] is ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a49f261f42978f24c4f89aabafb84090
https://doi.org/10.21203/rs.3.rs-812025/v1
https://doi.org/10.21203/rs.3.rs-812025/v1
Autor:
Ankit Raj, Hsueh Ju Liu, Han Jung Li, Micah S. Ziegler, Shengcih Huang, Wei Chieh Chang, Yichen Lin, Hirotsugu Hiramatsu
Publikováno v:
Chemical communications (Cambridge, England). 56(50)
A series of tri-tin complexes (LPhSn)3X with triple-decker structures (LPh = 2,5-di(o-pyridyl)-3,4-diphenylpyrrolate; X = Cl, AlCl4, OTf, and PF6) was synthesized by reducing LPhSnCl with LiBsBu3H and subsequent reactions. Structural characterization
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::16d1d20418753d646c7f7e8def44ae0e
https://pubmed.ncbi.nlm.nih.gov/32427248
https://pubmed.ncbi.nlm.nih.gov/32427248
Autor:
Han-Jung Li, 李涵榕
107
The current study aimed to explore the relationship between the temperament of young children and the way of parenting to creativity. The first purpose of this study was to explore the relationship between parenting style, early childhood te
The current study aimed to explore the relationship between the temperament of young children and the way of parenting to creativity. The first purpose of this study was to explore the relationship between parenting style, early childhood te
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/e3my22
Autor:
Felix Studt, Andrew A. Peterson, Han-Jung Li, Thomas Bligaard, Adam C. Lausche, Heine Anton Hansen
Publikováno v:
Surface Science. 641:105-111
Direct dehydrogenation of methanol to produce anhydrous formaldehyde is investigated using periodic density functional theory (DFT) and combining the microkinetic model to estimate rates and selectivities on stepped (211) surfaces under a desired rea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb35f342101e062a79c33f7e0b2e1065
https://doi.org/10.1016/j.susc.2015.04.028
https://doi.org/10.1016/j.susc.2015.04.028
Publikováno v:
Catalysis Communications. 52:5-9
Density-functional theory calculations for the N2 molecule dissociation on a twinned truncated octahedral (t-TO) Ru79 nanocluster have been investigated. Results demonstrate that dissociating the N N bond of a N2 molecule on a t-TO Ru79 nanocluster h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01e623f04b50f1dddfa2a2652338e5aa
https://doi.org/10.1016/j.catcom.2014.03.030
https://doi.org/10.1016/j.catcom.2014.03.030
Publikováno v:
Chemical Physics Letters. 585:149-152
Using density-functional theory, we investigated the adsorption and dissociation of CO2 on Ru19 clusters of nm size. According to our results, the CO2 molecule adsorbed on the rhombus-center region of a double icosahedral Ru19 nanocluster has the lar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a396dccc828fcbfa8bf224d0a23c4cd
https://doi.org/10.1016/j.cplett.2013.08.106
https://doi.org/10.1016/j.cplett.2013.08.106