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- A new computational tool for interpreting the infrared spectra of molecular complexes. Alex Iglesias-Reguant, Heribert Reis, Miroslav Medveď, Josep M. Luis, Robert Zaleśny
, Phys. Chem. Chem. Phys.
, 2023
, 25
, 11658
- Applying Na/Co(ii) bimetallic partnerships to promote multiple Co–H exchanges in polyfluoroarenes. Alessandra Logallo, Eva Hevia
, Chem. Commun.
, 2023
, 59
, 5383
- Direct arylation of fluoroarenes toward linear, bent-shaped and branched π-conjugated polymers: polycondensation post-polymerization approaches. Shotaro Hayashi, Yuki Togawa, Yoshihisa Kojima, Toshio Koizumi
, Polym. Chem.
, 2016
, 7
, 5671
- Infra-red and Raman spectra of 1 : 3 : 5-trifluorobenzene. J. Rud Nielsen, Ching-yu Liang, D. C. Smith
, Discuss. Faraday Soc.
, 1950
, 9
, 177
- The Jahn–Teller and pseudo-Jahn–Teller effects in the low-lying electronic states of 1,3,5-trifluorobenzene radical cation. T. Mondal, S. Mahapatra
, Phys. Chem. Chem. Phys.
, 2009
, 11
, 10867
- Photoluminescent layered lanthanide–organic framework based on a novel trifluorotriphosphonate organic linker. Sérgio M. F. Vilela, José A. Fernandes, Duarte Ananias, Luís D. Carlos, João Rocha, João P. C. Tomé, Filipe A. Almeida Paz
, CrystEngComm
, 2014
, 16
, 344
- Capturing volatile organic compounds using Ag and Au nanoparticles: regium–π and C–H⋯Ag/Au interactions at work. Maria de las Nieves Piña, Jeroni Morey, Antonio Frontera, Antonio Bauzá
, J. Mater. Chem. A
, 2023
, 11
, 25865
- Coligand role in the NHC nickel catalyzed C–F bond activation: investigations on the insertion of bis(NHC) nickel into the C–F bond of hexafluorobenzene. Maximilian W. Kuntze-Fechner, Hendrik Verplancke, Lukas Tendera, Martin Diefenbach, Ivo Krummenacher, Holger Braunschweig, Todd B. Marder, Max C. Holthausen, Udo Radius
, Chem. Sci.
, 2020
, 11
, 11009
- 1,3,5-Trifluorobenzene, an electrolyte additive with high thermal stability and superior film-forming properties for lithium-ion batteries. Xinlan Wang, Ziqi Zeng, Han Zhang, Mingsheng Qin, Yanli Zhu, Jia Xie
, Chem. Commun.
, 2023
, 59
, 12919
- Ab initio study of temporary anions of benzene and fluorobenzenes using the multipartitioning many-body perturbation theory. Artur F. Izmaylov, Lyudmila N. Shchegoleva, Gustavo E. Scuseria, Andréi Zaitsevskii
, Phys. Chem. Chem. Phys.
, 2005
, 7
, 3933