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Probing Cyclic π-Electron Delocalization in an Imidazol-2-ylidene and a Corresponding Imidazolium Salt

Autor: Jacob Overgaard, Maja K. Thomsen, Carlo Gatti

Publikováno v: Thomsen, M K, Gatti, C & Overgaard, J 2018, ' Probing Cyclic π-Electron Delocalization in an Imidazol-2-ylidene and a Corresponding Imidazolium Salt ', Chemistry: A European Journal, vol. 24, no. 19, pp. 4973-4981 . https://doi.org/10.1002/chem.201800014
Chemistry (Weinh., Print) 24 (2018): 4973–4981. doi:10.1002/chem.201800014
info:cnr-pdr/source/autori:Thomsen M.K.; Gatti C.; Overgaard J./titolo:Probing Cyclic ?-Electron Delocalization in an Imidazol-2-ylidene and a Corresponding Imidazolium Salt/doi:10.1002%2Fchem.201800014/rivista:Chemistry (Weinh., Print)/anno:2018/pagina_da:4973/pagina_a:4981/intervallo_pagine:4973–4981/volume:24

The extent of cyclic π-electron delocalization in the N-heterocyclic ring of an imidazol-2-ylidene (i.e., 1,3,4,5-tetramethylimidazol-2-ylidene) and its corresponding imidazolium salt (i.e., 1,3,4,5-tetramethylimidazolium chloride) has been investig

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dbd6a271e7719fd0f65be816d40b725e
https://doi.org/10.1002/chem.201800014

Poly(triacetylene)s: A New Class of Linearly ?-Conjugated Oligomers and Polymers with an All-carbon Backbone

Autor: Michael J. Edelmann, Severin Odermatt, Francçois Diederich

Publikováno v: CHIMIA, Vol 55, Iss 3 (2001)

Linearly ?-conjugated polymers are intensively investigated in both academia and industry for a diversity of advanced materials applications. Polyacetylenes (PAs) and poly(diacetylene)s (PDAs) were among the earliest investigated linearly ?-conjugate

Externí odkaz: https://doaj.org/article/c30377fd7ab44f00a75606385876ac3b

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Exploring Chemistry through the Source Function for the Electron and the Electron Spin Densities

Autor: Carlo Gatti, Leonardo Lo Presti, Emanuele Monza, Ahmed M. Orlando

Publikováno v: Applications of Topological Methods in Molecular Chemistry, edited by Remi Chauvin, Christine Lepetit, Bernard Silvi and Esmail Alikhani (Eds), pp. 101–129, 2016
info:cnr-pdr/source/autori:C. Gatti*, A. M. Orlando, E. Monza and L. Lo Presti/titolo:Exploring Chemistry through the Source Function for the Electron and the Electron Spin Densities/titolo_volume:Applications of Topological Methods in Molecular Chemistry/curatori_volume:Remi Chauvin, Christine Lepetit, Bernard Silvi and Esmail Alikhani (Eds)/editore:/anno:2016
Challenges and Advances in Computational Chemistry and Physics ISBN: 9783319290201

The Source Function, a chemical descriptor introduced by Bader and Gatti in 1998, represents a challenging tool to see the electron density from an unusual perspective. Namely, as caused, at any point in the space, by source contributions operating a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8720cd20389828a9c25e1c921aa0a10