Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Jalmar Tschakert"'
Autor:
Jalmar Tschakert, Qigang Zhong, Daniel Martin-Jimenez, Jaime Carracedo-Cosme, Carlos Romero-Muñiz, Pascal Henkel, Tobias Schlöder, Sebastian Ahles, Doreen Mollenhauer, Hermann A. Wegner, Pablo Pou, Rubén Pérez, André Schirmeisen, Daniel Ebeling
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Halogen bonds are emerging in numerous areas of application for building molecular assemblies due to their directionality and tunability. Here, the authors establish the surface as a control knob for tuning molecular assemblies by reversing the selec
Externí odkaz:
https://doaj.org/article/41c637bd5fea4f69bd72b86940b460df
Autor:
Qigang Zhong, Daniel Ebeling, Jalmar Tschakert, Yixuan Gao, Deliang Bao, Shixuan Du, Chen Li, Lifeng Chi, André Schirmeisen
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-7 (2018)
In a symmetric molecule with identical functional groups, selective activation of only one site is challenging. Here, the authors show that 4,4″-diamino-p-terphenyl adsorbs asymmetrically to a metal surface, leading to a change in binding affinity
Externí odkaz:
https://doaj.org/article/a8d8571d828042d8b7514222b447959d
Autor:
Daniel Ebeling, Marina Šekutor, Marvin Stiefermann, Jalmar Tschakert, Jeremy E. P. Dahl, Robert M. K. Carlson, André Schirmeisen, Peter R. Schreiner
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-8 (2018)
Deciphering absolute configuration of individual molecules directly by visual inspection remains a highly attractive goal. Here, the authors determine the absolute configuration and orientation of a single [123]tetramantane molecule adsorbed on Cu(11
Externí odkaz:
https://doaj.org/article/7a354cfcec5d43cd9d4f9943de33c16f
Autor:
Peter R. Schreiner, Jeremy E. P. Dahl, Daniel Ebeling, Marina Šekutor, André Schirmeisen, Jalmar Tschakert, Robert M. K. Carlson, Marvin Stiefermann
Publikováno v:
ACS Nano. 11:9459-9466
London dispersion (LD) acts between all atoms and molecules in nature, but the role of LD interactions in the self-assembly of molecular layers is still poorly understood. In this study direct visualization of single molecules using atomic force micr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba2348f1d7cc015e502a3dd26b79629c
https://doi.org/10.1021/acsnano.7b05204
https://doi.org/10.1021/acsnano.7b05204
Autor:
Haiming Zhang, Biao Yang, Qigang Zhong, André Schirmeisen, Tao Cheng, Akimitsu Narita, Kaifeng Niu, Yunbin Hu, Jalmar Tschakert, Lifeng Chi, Daniel Ebeling, Klaus Müllen
Publikováno v:
Journal of the American Chemical Society
Controlling the regioselectivity of C-H activation in unimolecular reactions is of great significance for the rational synthesis of functional graphene nanostructures, which are called nanographenes. Here, we demonstrate that the adsorption of tetran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3129c2026776602455a01d194fb05111
https://hdl.handle.net/21.11116/0000-0003-B4D7-F21.11116/0000-0003-9FAA-B
https://hdl.handle.net/21.11116/0000-0003-B4D7-F21.11116/0000-0003-9FAA-B
Autor:
Qigang Zhong, Sebastian Ahles, Tobias Schlöder, Pascal Henkel, André Schirmeisen, Daniel Ebeling, Jalmar Tschakert, Lifeng Chi, Hermann A. Wegner, Doreen Mollenhauer
Publikováno v:
ACS nano. 13(1)
Selectivity is a key parameter for building customized organic nanostructures via bottom-up approaches. Therefore, strategies are needed that allow connecting molecular entities at a specific stage of the assembly process in a chemoselective manner.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b073b5642283908cdb08307e5a52910
https://pubmed.ncbi.nlm.nih.gov/30550265
https://pubmed.ncbi.nlm.nih.gov/30550265
Precise Monoselective Aromatic C-H Bond Activation by Chemisorption of Meta-Aryne on a Metal Surface
Autor:
Gerhard Hilt, Simon Werner, André Schirmeisen, Wolfgang Hieringer, Jalmar Tschakert, Qitang Fan, Daniel Ebeling, J. Michael Gottfried
Publikováno v:
Journal of the American Chemical Society. 140(24)
Aromatic C-H bond activation has attracted much attention due to its versatile applications in the synthesis of aryl-containing chemicals. The major challenge lies in the minimization of the activation barrier and maximization of the regioselectivity
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a7f3c867c958d8692bdf4781980aece0
https://pubmed.ncbi.nlm.nih.gov/29750508
https://pubmed.ncbi.nlm.nih.gov/29750508