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Naseer, Muhammad Moazzam, Bauzá, Antonio, Alnasr, Hazem, Jurkschat, Klaus, Frontera, Antonio (2018) Lone pair–π vs. σ-hole–π interactions in bromine head-containing oxacalix[2]arene[2]triazines. CrystEngComm, 20. 3251-3257 doi:10.1039/c8ce00666k

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Reference TypeJournal (article/letter/editorial)
TitleLone pair–π vs. σ-hole–π interactions in bromine head-containing oxacalix[2]arene[2]triazines
JournalCrystEngComm
AuthorsNaseer, Muhammad MoazzamAuthor
Bauzá, AntonioAuthor
Alnasr, HazemAuthor
Jurkschat, KlausAuthor
Frontera, AntonioAuthor
Year2018Volume20
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c8ce00666kSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4453390Long-form Identifiermindat:1:5:4453390:4
GUID0
Full ReferenceNaseer, Muhammad Moazzam, Bauzá, Antonio, Alnasr, Hazem, Jurkschat, Klaus, Frontera, Antonio (2018) Lone pair–π vs. σ-hole–π interactions in bromine head-containing oxacalix[2]arene[2]triazines. CrystEngComm, 20. 3251-3257 doi:10.1039/c8ce00666k
Plain TextNaseer, Muhammad Moazzam, Bauzá, Antonio, Alnasr, Hazem, Jurkschat, Klaus, Frontera, Antonio (2018) Lone pair–π vs. σ-hole–π interactions in bromine head-containing oxacalix[2]arene[2]triazines. CrystEngComm, 20. 3251-3257 doi:10.1039/c8ce00666k
In(2018) CrystEngComm Vol. 20. Royal Society of Chemistry (RSC)

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Murcia-García, Cristina, Bauzá, Antonio, Frontera, Antonio, Streubel, Rainer (2015) On the nature of M–CO(lone pair)⋯π(arene) interactions in the solid state of fluorinated oxaphosphirane complexes. CrystEngComm, 17. 6736-6743 doi:10.1039/c5ce01331c
Murcia-García, Cristina, Bauzá, Antonio, Schnakenburg, Gregor, Frontera, Antonio, Streubel, Rainer (2015) Surprising behaviour of M–CO(lone pair)⋯π(arene) interactions in the solid state of fluorinated oxaphosphirane complexes. CrystEngComm, 17. 1769-1772 doi:10.1039/c5ce00104h
Bauzá, Antonio, Seth, Saikat Kumar, Frontera, Antonio (2018) Molecular electrostatic potential and “atoms-in-molecules” analyses of the interplay between π-hole and lone pair···π/X-H···π/metal···π interactions. Journal of Computational Chemistry, 39 (9). 458-463 doi:10.1002/jcc.24869
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Barbas, Rafael, Prohens, Rafel, Font-Bardia, Mercè, Bauzá, Antonio, Frontera, Antonio (2018) Hydrogen bonding versus π-interactions: their key competition in sildenafil solvates. CrystEngComm, 20. 4526-4530 doi:10.1039/c8ce00567b
Bauzá, Antonio, Frontera, Antonio (2016) Theoretical study on σ- and π-hole carbon⋯carbon bonding interactions: implications in CFC chemistry. Physical Chemistry Chemical Physics, 18 (47). 32155-32159 doi:10.1039/c6cp06449c
Bauzá, Antonio, Frontera, Antonio (2015) π-Hole aerogen bonding interactions. Physical Chemistry Chemical Physics, 17 (38). 24748-24753 doi:10.1039/c5cp03272e
Bauzá, Antonio, Quiñonero, David, Deyà, Pere M., Frontera, Antonio (2012) Theoretical ab initio study of lone pair and anion–π interactions in fluorinated tropolones. Computational and Theoretical Chemistry, 998. 20-25 doi:10.1016/j.comptc.2012.05.011
Bauzá, Antonio, Mooibroek, Tiddo J., Frontera, Antonio (2016) Towards design strategies for anion–π interactions in crystal engineering. CrystEngComm, 18. 10-23 doi:10.1039/c5ce01813g
Ghosh, Kousik, Harms, Klaus, Bauzá, Antonio, Frontera, Antonio, Chattopadhyay, Shouvik (2018) σ-Hole halogen bonding interactions in a mixed valence cobalt(iii/ii) complex and anti-electrostatic hydrogen bonding interaction in a cobalt(iii) complex: a theoretical insight. CrystEngComm, 20. 7281-7292 doi:10.1039/c8ce01323c
Piña, María de las Nieves, León, Alberto, Frontera, Antonio, Morey, Jeroni, Bauzá, Antonio (2024) Using Hybrid PDI-Fe3O4 Nanoparticles for Capturing Aliphatic Alcohols: Halogen Bonding vs. Lone Pair–π Interactions. International Journal of Molecular Sciences, 25 (12) 6436 doi:10.3390/ijms25126436
 
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