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Measurement and DFT Calculation of Fe(cp)2 Redox Potential in Molecular Monolayers Covalently Bound to H−Si(100)
Measurement and DFT Calculation of Fe(cp)2 Redox Potential in Molecular Monolayers Covalently Bound to H−Si(100)
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Measurement and DFT Calculation of Fe(cp)2 Redox Potential in Molecular Monolayers Covalently Bound to H−Si(100)

Cossi, M ; Iozzi, M. F ; Marrani, A. G ; Lavecchia, T ; Galloni, P ; Zanoni, R ; Decker, F

The journal of physical chemistry. B, 2006-11, Vol.110 (46), p.22961-22965 [Periódico revisado por pares]

American Chemical Society

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2
Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study
Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study
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Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study

Boccia, A ; Marrani, A G ; Stranges, S ; Zanoni, R ; Alagia, M ; Cossi, M ; Iozzi, M F

The Journal of chemical physics, 2008-04, Vol.128 (15), p.154315-154315-9 [Periódico revisado por pares]

United States: American Institute of Physics

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3
Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO2 and CuBO2 families (B = Al, Ga, In and Sc, Y)
Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO2 and CuBO2 families (B = Al, Ga, In and Sc, Y)
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Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO2 and CuBO2 families (B = Al, Ga, In and Sc, Y)

Iozzi, M. F ; Vajeeston, P ; Vidya, R ; Ravindran, P ; Fjellvåg, H

2015-01

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4
Measurement and DFT calculation of Fe(cp)(2) redox potential in molecular monolayers covalently bound to H-Si(100)
Measurement and DFT calculation of Fe(cp)(2) redox potential in molecular monolayers covalently bound to H-Si(100)
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Measurement and DFT calculation of Fe(cp)(2) redox potential in molecular monolayers covalently bound to H-Si(100)

Cossi, M ; Iozzi, M F ; Marrani, A G ; Lavecchia, T ; Galloni, P ; Zanoni, R ; Decker, F

The journal of physical chemistry. B, 2006-11, Vol.110 (46), p.22961-22965 [Periódico revisado por pares]

United States

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5
Photoemission study of ferrocenes: insights into the electronic structure of Si-based hybrid materials
Photoemission study of ferrocenes: insights into the electronic structure of Si-based hybrid materials
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Photoemission study of ferrocenes: insights into the electronic structure of Si-based hybrid materials

Boccia, A ; Marrani, A G ; Stranges, S ; Zanoni, R ; Alagia, M ; Iozzi, M F ; Cossi, M

Journal of physics. Conference series, 2008-03, Vol.100 (5), p.052069 [Periódico revisado por pares]

Bristol: IOP Publishing

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6
Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO 2 and CuBO 2 families (B = Al, Ga, In and Sc, Y)
Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO 2 and CuBO 2 families (B = Al, Ga, In and Sc, Y)
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Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO 2 and CuBO 2 families (B = Al, Ga, In and Sc, Y)

Iozzi, M. F. ; Vajeeston, P. ; Vidya, R. ; Ravindran, P. ; Fjellvåg, H.

RSC advances, 2015, Vol.5 (2), p.1366-1377 [Periódico revisado por pares]

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7
Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO sub(2) and CuBO sub(2) families (B = Al, Ga, In and Sc, Y)
Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO sub(2) and CuBO sub(2) families (B = Al, Ga, In and Sc, Y)
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Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO sub(2) and CuBO sub(2) families (B = Al, Ga, In and Sc, Y)

Iozzi, M F ; Vajeeston, P ; Vidya, R ; Ravindran, P ; Fjellvag, H

RSC advances, 2014-12, Vol.5 (2), p.1366-1377 [Periódico revisado por pares]

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8
Publisher’s Note: “Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study” [J. Chem. Phys. 128, 154315 (2008)]
Publisher’s Note: “Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study” [J. Chem. Phys. 128, 154315 (2008)]
Material Type:
Artigo 		Adicionar ao Meu Espaço

Publisher’s Note: “Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study” [J. Chem. Phys. 128, 154315 (2008)]

Boccia, A. ; Marrani, A. G. ; Stranges, S. ; Zanoni, R. ; Alagia, M. ; Cossi, M. ; Iozzi, M. F.

The Journal of chemical physics, 2008-07, Vol.129 (1) [Periódico revisado por pares]

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9
Publisher's Note: "Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimentaland theoretical study" [ J. Chem. Phys. 128 , 154315 ( 2008 )]
Publisher's Note: "Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimentaland theoretical study" [ J. Chem. Phys. 128 , 154315 ( 2008 )]
Material Type:
Artigo 		Adicionar ao Meu Espaço

Publisher's Note: "Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimentaland theoretical study" [ J. Chem. Phys. 128 , 154315 ( 2008 )]

Boccia, A ; Marrani, A G ; Stranges, S ; Zanoni, R ; Alagia, M ; Cossi, M ; Iozzi, M F

The Journal of chemical physics, 2008-07, Vol.129 (1), p.019902-019902-1 [Periódico revisado por pares]

American Institute of Physics

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10
Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM)
Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM)
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Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM)

Iozzi, Maria Francesca ; Mennucci, Benedetta ; Tomasi, Jacopo ; Cammi, Roberto

The Journal of chemical physics, 2004-04, Vol.120 (15), p.7029-7040 [Periódico revisado por pares]

United States

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