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Sánchez-Sanz, Goar, Alkorta, Ibon, Elguero, José, Yáñez, Manuel, Mó, Otilia (2012) Strong interactions between copper halides and unsaturated systems: new metallocycles? Or the importance of deformation. Physical Chemistry Chemical Physics, 14 (32). 11468pp. doi:10.1039/c2cp41230f

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Reference TypeJournal (article/letter/editorial)
TitleStrong interactions between copper halides and unsaturated systems: new metallocycles? Or the importance of deformation
JournalPhysical Chemistry Chemical Physics
AuthorsSánchez-Sanz, GoarAuthor
Alkorta, IbonAuthor
Elguero, JoséAuthor
Yáñez, ManuelAuthor
Mó, OtiliaAuthor
Year2012Volume14
Issue32
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c2cp41230fSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4017617Long-form Identifiermindat:1:5:4017617:2
GUID0
Full ReferenceSánchez-Sanz, Goar, Alkorta, Ibon, Elguero, José, Yáñez, Manuel, Mó, Otilia (2012) Strong interactions between copper halides and unsaturated systems: new metallocycles? Or the importance of deformation. Physical Chemistry Chemical Physics, 14 (32). 11468pp. doi:10.1039/c2cp41230f
Plain TextSánchez-Sanz, Goar, Alkorta, Ibon, Elguero, José, Yáñez, Manuel, Mó, Otilia (2012) Strong interactions between copper halides and unsaturated systems: new metallocycles? Or the importance of deformation. Physical Chemistry Chemical Physics, 14 (32). 11468pp. doi:10.1039/c2cp41230f
In(2012) Physical Chemistry Chemical Physics Vol. 14 (32) Royal Society of Chemistry (RSC)

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Sánchez-Sanz, Goar, Trujillo, Cristina, Alkorta, Ibon, Elguero, José (2012) Weak interactions between hypohalous acids and dimethylchalcogens. Physical Chemistry Chemical Physics, 14 (28). 9880pp. doi:10.1039/c2cp40949f
Alkorta, Ibon, Montero-Campillo, M. Merced, Mó, Otilia, Elguero, José, Yáñez, Manuel (2019) Weak Interactions Get Strong: Synergy between Tetrel and Alkaline-Earth Bonds. The Journal of Physical Chemistry A, 123 (32). 7124-7132 doi:10.1021/acs.jpca.9b06051
Trujillo, Cristina, Sánchez-Sanz, Goar, Alkorta, Ibon, Elguero, José, Mó, Otilia, Yáñez, Manuel (2013) Resonance assisted hydrogen bonds in open-chain and cyclic structures of malonaldehyde enol: A theoretical study. Journal of Molecular Structure, 1048. 138-151 doi:10.1016/j.molstruc.2013.04.069
Montero-Campillo, M. Merced, Brea, Oriana, Mó, Otilia, Alkorta, Ibon, Elguero, José, Yáñez, Manuel (2019) Modulating the intrinsic reactivity of molecules through non-covalent interactions. Physical Chemistry Chemical Physics, 21 (5). 2222-2233 doi:10.1039/c8cp06908e
Montero-Campillo, M. Merced, Sanz, Pablo, Mó, Otilia, Yáñez, Manuel, Alkorta, Ibon, Elguero, José (2018) Alkaline-earth (Be, Mg and Ca) bonds at the origin of huge acidity enhancements. Physical Chemistry Chemical Physics, 20 (4). 2413-2420 doi:10.1039/c7cp07891a
Sánchez-Sanz, Goar, Trujillo, Cristina, Alkorta, Ibon, Elguero, José (2016) Modulating intramolecular P⋯N pnictogen interactions. Physical Chemistry Chemical Physics, 18 (13). 9148-9160 doi:10.1039/c6cp00227g
Marín-Luna, Marta, Alkorta, Ibon, Elguero, José, Mó, Otilia, Yáñez, Manuel (2016) Fullerene and corannulene derivatives acting as insulators of Cl− and BeH2. Physical Chemistry Chemical Physics, 18 (8). 6059-6068 doi:10.1039/c5cp08046k
Sánchez-Sanz, Goar, Trujillo, Cristina, Solimannejad, Mohammad, Alkorta, Ibon, Elguero, José (2013) Orthogonal interactions between nitryl derivatives and electron donors: pnictogen bonds. Physical Chemistry Chemical Physics, 15 (34). 14310pp. doi:10.1039/c3cp52312h
Montero-Campillo, M. Merced, Corral, Inés, Mó, Otilia, Yáñez, Manuel, Alkorta, Ibon, Elguero, José (2017) Beryllium-based fluorenes as efficient anion sponges. Physical Chemistry Chemical Physics, 19 (34). 23052-23059 doi:10.1039/c7cp03664g
Alkorta, Ibon; Elguero, José; Montero-Campillo, M. Merced; Mó, Otilia; Yáñez, Manuel (2025) Boron beats nitrogen: strained boron–boron bonds as (molecular) proton sponges. Physical Chemistry Chemical Physics, 27 (31). doi:10.1039/d5cp02320c
Alcamí, Manuel, Mó, Otilia, Yáñez, Manuel, Alkorta, Ibon, Elguero, José (2002) Triaziridine and tetrazetidine vs. cyclic water trimer and tetramer: A computational approach to the relationship between molecular and supramolecular conformational analysis. Physical Chemistry Chemical Physics, 4 (11). 2123-2129 doi:10.1039/b108270c
 
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