Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Barbara Gleede"'
Publikováno v:
IUCrData, Vol 4, Iss 9, p x191212 (2019)
The asymmetric unit of the title compound, C17H20O5, contains two independent molecules, A and B, with similar geometries [dihedral angles between the phenyl rings = 56.19 (8) and 54.98 (7)°, respectively]. Intramolecular O—H...O hydrogen bonds oc
Externí odkaz:
https://doaj.org/article/f7abe1e48426499dbd48d5b55f850276
Autor:
Julian Buchholz, Barbara Gleede, Siegfried R. Waldvogel, Elisabeth K. Oehl, Maximilian M. Hielscher
Publikováno v:
ChemElectroChem. 8:3904-3910
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91261b3bd55dbf7062f8d5eae2ee737d
https://doi.org/10.1002/celc.202101226
https://doi.org/10.1002/celc.202101226
Publikováno v:
Angewandte Chemie (International Ed. in English)
Electrochemical side reactions, often referred to as “electrode fouling”, are known to be a major challenge in electro‐organic synthesis and the functionality of modern batteries. Often, polymerization of one or more components is observed. Whe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::247bf669a6eea1c5b43030fe8bd05592
http://europepmc.org/articles/PMC7693111
http://europepmc.org/articles/PMC7693111
Publikováno v:
Organic Process Research & Development. 24:1916-1926
The successive scale-up of electrochemical reactions is crucial with regard to the implementation of technical electro-organic syntheses. Therefore, we developed a scalable modular parallel-plate e...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4667423557b4d925930bbe56bce71377
https://doi.org/10.1021/acs.oprd.9b00451
https://doi.org/10.1021/acs.oprd.9b00451
Autor:
Siegfried R. Waldvogel, Wolfgang Schuhmann, Yasuaki Einaga, Rieke Neuber, Barbara Gleede, Tobias Graßl, Alexander Botz, Takashi Yamamoto, Thorsten Matthée, Kenshin Nakahara
Publikováno v:
ChemElectroChem. 6:2771-2776
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::010f8bf7cd2e2e4339a01d33809ac758
https://doi.org/10.1002/celc.201900225
https://doi.org/10.1002/celc.201900225
Publikováno v:
Chemistry – A European Journal. 27
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a65e31aa412a3fffc76e681b57f0c0a
https://doi.org/10.1002/chem.202183262
https://doi.org/10.1002/chem.202183262
Developments in the dehydrogenative electrochemical synthesis of 3,3′,5,5′-tetramethyl-2,2′-biphenol
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
The symmetric biphenol 3,3′,5,5′‐tetramethyl‐2,2′‐biphenol is a well‐known ligand building block and is used in transition‐metal catalysis. In the literature, there are several synthetic routes for the preparation of this exceptional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76f86abeea6ea669f985fdab11b532a2
3,3′,5,5’-Tetramethyl-2,2′-biphenol is well known as an outstanding building block for ligands in transition-metal catalysis and is therefore of particular industrial interest. The electro-organic method is a powerful, sustainable, and efficien
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85778b3572a7688d742bf068c993f74b
Publikováno v:
IUCrData, Vol 4, Iss 9, p x191212 (2019)
The asymmetric unit of the title compound, C17H20O5, contains two independent molecules, A and B, with similar geometries [dihedral angles between the phenyl rings = 56.19 (8) and 54.98 (7)°, respectively]. Intramolecular O—H...O hydrogen bonds oc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d7b8b180d04882714f1a7e613c3abf9e
https://doi.org/10.1107/s2414314619012124
https://doi.org/10.1107/s2414314619012124
Autor:
Barbara Gleede, Oldamur Hollóczki, Roberto Macchieraldo, Barbara Kirchner, Siegfried R. Waldvogel
Publikováno v:
The Journal of Physical Chemistry Letters
The electroorganic C,C coupling of phenols to other aryl components is controlled by the fluoroalcohol-alcohol mixture solvents. Classical molecular dynamics and static density functional theory reveal that both kinds of solvents interact with the su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00a2417755bb0a4d05d6ee79eb216315
https://pubmed.ncbi.nlm.nih.gov/30802066
https://pubmed.ncbi.nlm.nih.gov/30802066