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Valencia, Israel, Tavizón, Gustavo, Barba-Behrens, Norah, Castro, Miguel (2011) Rice-ball structures of iron–benzene clusters, Fe4–(C6H6)m, m⩽3. A density functional study. Chemical Physics, 390. 51-59 doi:10.1016/j.chemphys.2011.10.004

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Reference TypeJournal (article/letter/editorial)
TitleRice-ball structures of iron–benzene clusters, Fe4–(C6H6)m, m⩽3. A density functional study
JournalChemical Physics
AuthorsValencia, IsraelAuthor
Tavizón, GustavoAuthor
Barba-Behrens, NorahAuthor
Castro, MiguelAuthor
Year2011 (November)Volume390
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.10.004Search in ResearchGate
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Mindat Ref. ID5962732Long-form Identifiermindat:1:5:5962732:2
GUID0
Full ReferenceValencia, Israel, Tavizón, Gustavo, Barba-Behrens, Norah, Castro, Miguel (2011) Rice-ball structures of iron–benzene clusters, Fe4–(C6H6)m, m⩽3. A density functional study. Chemical Physics, 390. 51-59 doi:10.1016/j.chemphys.2011.10.004
Plain TextValencia, Israel, Tavizón, Gustavo, Barba-Behrens, Norah, Castro, Miguel (2011) Rice-ball structures of iron–benzene clusters, Fe4–(C6H6)m, m⩽3. A density functional study. Chemical Physics, 390. 51-59 doi:10.1016/j.chemphys.2011.10.004
In(n.d.) Chemical Physics Vol. 390. Elsevier BV

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Valencia, Israel (2016) On the structure and reactivity of small iron clusters with benzene, [Fen–C6H6]0,+,−, n⩽7: A theoretical study. Chemical Physics, 476. 46-60 doi:10.1016/j.chemphys.2016.07.018
Valencia, Israel, Castro, Miguel (2010) Theoretical Study of the Low-Lying States of Fe2-(C6H6)3. The Journal of Physical Chemistry A, 114 (51). 13303-13312 doi:10.1021/jp1086174
Valencia, Israel, Castro, Miguel (2010) Theoretical study of the structural and electronic properties of the Fen(C6H6)m, n≤ 2; m≤ 2 complexes. Physical Chemistry Chemical Physics, 12 (27). 7545pp. doi:10.1039/b922847k
Castro, Miguel, Mareca, Pilar (2014) Theoretical Study of Neutral and Charged Fe7-(C6H6)m, m = 1, 2 Rice-Ball Clusters. The Journal of Physical Chemistry A, 118 (29). 5548-5558 doi:10.1021/jp504561j
Valencia, Israel, Castro, Miguel (2010) Theoretical Study of the Structural and Electronic Properties of the Fe6−(C6H6)m,m= 3, 4, Complexes. The Journal of Physical Chemistry A, 114 (1). 21-28 doi:10.1021/jp906131g
Valencia, Israel, López-Sandoval, Horacio, Ávila-Torres, Yenny, Castro, Miguel, Barba-Behrens, Noráh (2020) Optical and electronic properties of nickel(II) coordinated to chiral amino-alcohols. An experimental and theoretical study. Journal of Molecular Structure, 1202. 127200 doi:10.1016/j.molstruc.2019.127200
Valencia, Israel, Guevara-García, Alfredo, Castro, Miguel (2009) Bonding and Magnetism of Fe6−(C6H6)m,m= 1, 2. The Journal of Physical Chemistry A, 113 (22). 6222-6238 doi:10.1021/jp811065w
Castro, Miguel (2007) On the interaction of magnetic iron clusters with hydrocarbons: Fe4–propane. Chemical Physics Letters, 435. 322-326 doi:10.1016/j.cplett.2007.01.003
Valencia, Israel, Ávila-Torres, Yenny, Barba-Behrens, Norah, Garzón, Ignacio L. (2015) Circular dichroism and optical absorption spectra of mononuclear and trinuclear chiral Cu(II) amino-alcohol coordinated compounds: A combined theoretical and experimental study. Journal of Molecular Structure, 1085. 52-62 doi:10.1016/j.molstruc.2014.12.061
Bustamante, Marcía, Valencia, Israel, Castro, Miguel (2011) Theoretical Study of [Ni (H2O)n]2+(H2O)m(n≤ 6,m≤ 18). The Journal of Physical Chemistry A, 115 (17). 4115-4134 doi:10.1021/jp108503e
Valencia, Israel, Ávila-Torres, Yenny, Barba-Behrens, Norah, Garzón, Ignacio L. (2014) Structural, vibrational, and electronic properties of an uncoordinated pseudoephedrine derivative and its mononuclear and trinuclear copper(II)-coordinated compounds: A combined theoretical and experimental study. Journal of Molecular Structure, 1076. 387-395 doi:10.1016/j.molstruc.2014.08.020
 
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