Zobrazeno 1 - 10
of 164
pro vyhledávání: '"Carl Trindle"'
Publikováno v:
C, Vol 7, Iss 4, p 68 (2021)
While first-row transition metal cations, notably Fe(+), catalyze the gas-phase conversion of acetylene to benzene, a distinct path is chosen in systems with Os, Ir, and Rh cations. Rather than losing the metal cation M(+) from the benzene–M(+) com
Externí odkaz:
https://doaj.org/article/6393d0798aa642b296626fe6358242b1
Publikováno v:
Symmetry, Vol 13, Iss 7, p 1281 (2021)
An atom trapped in a crystal vacancy, a metal cage, or a fullerene might have many immediate neighbors. Then, the familiar concept of valency or even coordination number seems inadequate to describe the environment of that atom. This difficulty in te
Externí odkaz:
https://doaj.org/article/648ff2cf4b0e4aa1875ce660f640ac61
Publikováno v:
Molecules, Vol 26, Iss 9, p 2623 (2021)
The title compound is a small molecule with many structural variations; it can illustrate a variety of internal hydrogen bonds, among other noncovalent interactions. Here we examine structures displaying hydrogen bonding between carbonyl oxygen and h
Externí odkaz:
https://doaj.org/article/b7ff9e1612764430b6fcb80b86be3d47
Publikováno v:
Molecules, Vol 25, Iss 17, p 3937 (2020)
The possibility of carbon tetravalence in geometries other than tetrahedral and of carbon hypervalence has been taken seriously since the 1970s. Computational modeling and subsequent experimental validation have established the existence of molecules
Externí odkaz:
https://doaj.org/article/4d852fa2213549e7a83c3a7285231ee5
Publikováno v:
Life, Vol 9, Iss 2, p 34 (2019)
The production of complex molecules in ammonia–carbon dioxide ices is presumed to pass through species of formula H3N:CO2 with further addition of ammonia and carbon dioxide. One possible landmark, carbamic acid, H2NCOOH, has been implicated among
Externí odkaz:
https://doaj.org/article/f048e7b71d8d4efe8aa4b587c10ac77d
Autor:
Guoqing Zhang, Biao Chen, Xuepeng Zhang, Miao Hui, Carl Trindle, Yi Luo, Wenhuan Huang, Yucai Wang
Publikováno v:
Chemical Communications. 55:67-70
Purely organic phosphors have important applications in imaging, sensing, informatics and illumination. Methoxy-substituted difluoroboron dibenzoylmethane (BF2dbm) complexes exhibit intense fluorescence with an almost unity quantum yield. Here we sho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::324ec49ba997b4c22aa3ea48999c2007
https://doi.org/10.1039/c8cc08346k
https://doi.org/10.1039/c8cc08346k
Publikováno v:
Molecules, Vol 26, Iss 2623, p 2623 (2021)
Molecules
Volume 26
Issue 9
Molecules
Volume 26
Issue 9
The title compound is a small molecule with many structural variations
it can illustrate a variety of internal hydrogen bonds, among other noncovalent interactions. Here we examine structures displaying hydrogen bonding between carbonyl oxygen a
it can illustrate a variety of internal hydrogen bonds, among other noncovalent interactions. Here we examine structures displaying hydrogen bonding between carbonyl oxygen a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2630a250acdcb2964fe261c7d8bd8241
https://www.mdpi.com/1420-3049/26/9/2623
https://www.mdpi.com/1420-3049/26/9/2623
Publikováno v:
ChemPhysChem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=r3c4b2081b22::d06f74b386a1dc84ff95ec9572aab8e2
Publikováno v:
Molecules
Molecules, Vol 25, Iss 3937, p 3937 (2020)
Molecules, Vol 25, Iss 3937, p 3937 (2020)
The possibility of carbon tetravalence in geometries other than tetrahedral and of carbon hypervalence has been taken seriously since the 1970s. Computational modeling and subsequent experimental validation have established the existence of molecules
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::193ecff33f634667f07bee0b6f0eeba8
http://europepmc.org/articles/PMC7504323
http://europepmc.org/articles/PMC7504323
Autor:
Fan Liao, Carl Trindle, Xuepeng Zhang, Biao Chen, Guoqing Zhang, Yucai Wang, Yi Luo, Miao Hui, Linkun Huang
Publikováno v:
Angewandte Chemie. 130:16278-16282
Room-temperature phosphorescence (RTP)-based sensors have distinctive advantages over the fluorescence counterparts, such as larger Stokes shifts and longer lifetimes. Unfortunately, almost all RTP sensors are operated on quenching-based mechanisms g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fee5ab88869c5be4af075168645dc1ab
https://doi.org/10.1002/ange.201808861
https://doi.org/10.1002/ange.201808861