Zobrazeno 1 - 10
of 205
pro vyhledávání: '"Wenzuo LI"'
Publikováno v:
Science and Technology of Advanced Materials, Vol 25, Iss 1 (2024)
ABSTRACTCation-based resistance switches have been considered as promising candidates for memory cells and other novel devices. So far, the most accepted switching processes of such devices are based on the formation/rupture of metallic filaments bet
Externí odkaz:
https://doaj.org/article/2ec0887bdc3b44988ba6a579b83b323d
Publikováno v:
ACS Omega, Vol 7, Iss 7, Pp 5782-5790 (2022)
Externí odkaz:
https://doaj.org/article/aa7e3e13680949999acc28d11219090c
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
Reactions of PtX+ (X = F, Cl, Br, I) with methane have been investigated at the density functional theory (DFT) level. These reactions take place more easily along the low-spin potential energy surface. For HX (X = F, Cl, Br, I) elimination, the form
Externí odkaz:
https://doaj.org/article/a636fb120905487993f577301a611d4c
Publikováno v:
Acta Chimica Slovenica, Vol 63, Iss 2, Pp 271-278 (2016)
Quantum chemical calculations have been performed for the substitution reactions of the aluminum chlorogermylenoid H2GeClAlCl2 with HF, H2O, NH3, HCl, H2S, and PH3 to get more insights into the reactivity of H2GeClAlCl2. The theoretical calculated re
Externí odkaz:
https://doaj.org/article/43face9099e6441f9d8bc282eece2a38
Publikováno v:
Turkish Journal of Chemistry; 2024, Vol. 48 Issue 3, following p448-458, 14p
Publikováno v:
Journal of Molecular Modeling. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::efba3a28c6b3c4f177d8247a1d1dca76
https://doi.org/10.1007/s00894-023-05561-0
https://doi.org/10.1007/s00894-023-05561-0
Publikováno v:
TURKISH JOURNAL OF CHEMISTRY. 45:1125-1132
In this work, theoretical calculations were performed on the addition reaction of the germylenoid H2GeLiCl with acetone. The DFT M06-2X method was used to optimize the geometries of the whole stationary points on the potential energy surfaces and the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fdbde7e8370f7d5cd2680fe4c8cc1345
https://doi.org/10.3906/kim-2012-35
https://doi.org/10.3906/kim-2012-35
Publikováno v:
Frontiers in chemistry. 10
Reactions of PtX
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::10a30e8b066fc130354e349dfa43b4ff
https://pubmed.ncbi.nlm.nih.gov/36226113
https://pubmed.ncbi.nlm.nih.gov/36226113
Publikováno v:
Russian Journal of Physical Chemistry A. 94:2084-2090
Addition reaction of the germylenoid H2GeLiF (R1) and formaldehyde HCHO (R2) leading to the formation of a spiro-Ge-heterocyclic compound was investigated theoretically by using the M062X and QCISD methods for the first time. The geometries of the st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f1c23e814c7733d53ad4c3c99d273e2
https://doi.org/10.1134/s0036024420100349
https://doi.org/10.1134/s0036024420100349
Publikováno v:
ACS omega. 7(7)
Based on the idea of environmental friendliness, we first studied the hydrothiolation reactions of thiophenol with allylamine using a green catalyst-an external electric field (EEF). The hydrothiolation reactions could occur through Markovnikov addit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::868dadcea163f532b5629dd509cdb40c
https://pubmed.ncbi.nlm.nih.gov/35224338
https://pubmed.ncbi.nlm.nih.gov/35224338