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González-Veloso, Iván, Rodríguez-Otero, Jesús, Cabaleiro-Lago, Enrique M. (2019) Endohedral alkali cations promote charge transfer transitions in complexes of C60 with [10]cycloparaphenylenes. Physical Chemistry Chemical Physics, 21 (30). 16665-16675 doi:10.1039/c9cp02625h

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Reference TypeJournal (article/letter/editorial)
TitleEndohedral alkali cations promote charge transfer transitions in complexes of C60 with [10]cycloparaphenylenes
JournalPhysical Chemistry Chemical Physics
AuthorsGonzález-Veloso, IvánAuthor
Rodríguez-Otero, JesúsAuthor
Cabaleiro-Lago, Enrique M.Author
Year2019Volume21
Issue30
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp02625hSearch in ResearchGate
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Mindat Ref. ID4037355Long-form Identifiermindat:1:5:4037355:3
GUID0
Full ReferenceGonzález-Veloso, Iván, Rodríguez-Otero, Jesús, Cabaleiro-Lago, Enrique M. (2019) Endohedral alkali cations promote charge transfer transitions in complexes of C60 with [10]cycloparaphenylenes. Physical Chemistry Chemical Physics, 21 (30). 16665-16675 doi:10.1039/c9cp02625h
Plain TextGonzález-Veloso, Iván, Rodríguez-Otero, Jesús, Cabaleiro-Lago, Enrique M. (2019) Endohedral alkali cations promote charge transfer transitions in complexes of C60 with [10]cycloparaphenylenes. Physical Chemistry Chemical Physics, 21 (30). 16665-16675 doi:10.1039/c9cp02625h
In(2019) Physical Chemistry Chemical Physics Vol. 21 (30) Royal Society of Chemistry (RSC)

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González-Veloso, Iván, Rodríguez-Otero, Jesús, Cabaleiro-Lago, Enrique M. (2018) Assessment of electronic transitions involving intermolecular charge transfer in complexes formed by fullerenes and donor–acceptor nanohoops. Physical Chemistry Chemical Physics, 20 (44). 27791-27803 doi:10.1039/c8cp04119a
González-Veloso, Iván, Rodríguez-Otero, Jesús, Cabaleiro-Lago, Enrique M. (2016) Carbon-nanorings ([10]CPP and [6]CPPA) as fullerene (C60 and C70) receptors: a comprehensive dispersion-corrected DFT study. Physical Chemistry Chemical Physics, 18 (46). 31670-31679 doi:10.1039/c6cp06209a
Josa, Daniela, González-Veloso, Iván, Rodríguez-Otero, Jesús, Cabaleiro-Lago, Enrique M. (2015) Tailoring buckybowls for fullerene recognition. A dispersion-corrected DFT study. Physical Chemistry Chemical Physics, 17 (9). 6233-6241 doi:10.1039/c4cp05406g
Campo-Cacharrón, Alba, Cabaleiro-Lago, Enrique M., González-Veloso, Iván, Rodríguez-Otero, Jesús (2014) Interaction of Anions with Substituted Buckybowls. The Anion’s Nature and Solvent Effects. The Journal of Physical Chemistry A, 118 (31). 6112-6124 doi:10.1021/jp5058463
González-Veloso, Iván, Carrazana-García, Jorge A., Josa, Daniela, Rodríguez-Otero, Jesús, Cabaleiro-Lago, Enrique M. (2015) NCI analysis of the interaction cation⋯π in complexes with molecular bowls derived from fullerene. Computational and Theoretical Chemistry, 1053. 123-129 doi:10.1016/j.comptc.2014.10.012
González-Veloso, I., Cabaleiro-Lago, E. M., Rodríguez-Otero, J. (2018) Fullerene size controls the selective complexation of [11]CPP with pristine and endohedral fullerenes. Physical Chemistry Chemical Physics, 20 (16). 11347-11358 doi:10.1039/c8cp00503f
Josa, Daniela, Otero, Jesús Rodríguez, Cabaleiro Lago, Enrique M. (2011) A DFT study of substituent effects in corannulene dimers. Physical Chemistry Chemical Physics, 13 (47). 21139pp. doi:10.1039/c1cp23021b
Cabaleiro-Lago, Enrique M., Rodríguez-Otero, Jesús (2020) Curvature and size effects hinder halogen bonds with extended π systems. Physical Chemistry Chemical Physics, 22 (38) 21988-22002 doi:10.1039/d0cp03466e
Carrazana-García, Jorge A., Cabaleiro-Lago, Enrique M., Rodríguez-Otero, Jesús (2017) A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation–π interaction. Physical Chemistry Chemical Physics, 19 (16). 10543-10553 doi:10.1039/c7cp01491k
Cabaleiro-Lago, Enrique M., Rodríguez-Otero, Jesús, Vázquez, Saulo A. (2020) The relative position of π–π interacting rings notably changes the nature of the substituent effect. Physical Chemistry Chemical Physics, 22 (21) 12068-12081 doi:10.1039/d0cp01253j
Cabaleiro-Lago, Enrique M., Rodríguez-Otero, Jesús, Vázquez, Saulo A. (2022) Electrostatic penetration effects stand at the heart of aromatic π interactions. Physical Chemistry Chemical Physics, 24 (15) 8979-8991 doi:10.1039/d2cp00714b
 
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