Valentina Marcon

Dipartimento di Chimica, Materiali e Ingegneria Chimica “G. Natta”, Politecnico di Milano, Via L. Mancinelli 7, 20131 Milan, Italy

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Papers23 papers

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Hierarchical modelling of polystyrene surfaces

Valentina Marcon,Dominik Fritz,Nico F A Van Der Vegt

Soft Matter, (2012)

Cited by17Bibtex

Relationship between supramolecular assembly and charge-carrier mobility in perylenediimide derivatives: The impact of side chains

Falk May,Valentina Marcon,Michael Ryan Hansen,Ferdinand C Grozema,Denis Andrienko

Journal of Materials Chemistry, (2011)

Cited by49Bibtex

Towards high charge-carrier mobilities by rational design of the shape and periphery of discotics

Xinliang Feng,Valentina Marcon,Wojciech Pisula,Michael Ryan Hansen,James D Kirkpatrick,Ferdinand C Grozema,Denis Andrienko,Kurt Kremer,Klaus Müllen

Nature materials, no. 5 (2009): 421-426

Cited by458WOSNATUREBibtex

Rational design of the shape and periphery of discotics: a synthetic way towards high charge carrier mobilities

Denis Andrienko,Xinliang Feng,Valentina Marcon,Wojciech Pisula,James D Kirkpatrick,Ferdinand C Grozema,Kurt Kremer, Klaus Mullen

(2009)

Cited by1Bibtex

Columnar mesophases of hexabenzocoronene derivatives. I. Phase transitions

Valentina Marcon,Thorsten Vehoff,James Kirkpatrick,Cheol Jeong,Do Y Yoon,Kurt Kremer,Denis Andrienko

The Journal of chemical physics, no. 9 (2008): 094505-094505

Cited by50WOSBibtex

Structure–charge mobility relation for hexabenzocoronene derivatives

Denis Andrienko,James Kirkpatrick,Valentina Marcon,Jenny Nelson,Kurt Kremer

Physica Status Solidi B-basic Solid State Physics, no. 5 (2008): 830-834

Cited by42Bibtex

Charge mobility of discotic mesophases of polyaromatic hydrocarbons: a multiscale quantum/classical study

Denis Andrienko,Valentina Marcon,Kurt Kremer,James D Kirkpatrick, Jennifer Lynne Koenig Nelson

(2008)

Bibtex

Tuning electronic eigenvalues of benzene via doping

Valentina Marcon, O Anatole von Lilienfeld,Denis Andrienko

The Journal of chemical physics, no. 6 (2007): 064305-064305

Cited by31WOSBibtex

Charge mobility of discotic mesophases of hexabenzocoronene derivatives: a multiscale quantum/classical study of the effects of side chain substitution

Denis Andrienko,Valentina Marcon,Kurt Kremer,James D Kirkpatrick, Jennifer Lynne Koenig Nelson

(2007)

Bibtex

Charge mobility of discotic mesophases: a multiscale quantum and classical study

James Kirkpatrick,Valentina Marcon,Jenny Nelson,Kurt Kremer,Denis Andrienko

Physical review letters, no. 22 (2007): 227402-227402

Cited by191WOSBibtex

Free Energies of Molecular Crystal Surfaces by Computer Simulation:� Application to Tetrathiophene

Valentina Marcon,Guido Raos

Journal of the American Chemical Society, (2006)

Cited by7Bibtex

Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives

Denis Andrienko,Valentina Marcon,Kurt Kremer

The Journal of chemical physics, no. 12 (2006): 124902-124902

Cited by71WOSBibtex

Modeling of molecular packing and conformation in oligofluorenes

Valentina Marcon,Nico van der Vegt,Gerhard Wegner,Guido Raos

The journal of physical chemistry. B, no. 11 (2006): 5253-5261

Cited by48WOSBibtex

Organic¿Organic Epitaxy of Incommensurate Systems: Quaterthiophene on Potassium Hydrogen Phthalate Single Crystals

O Lengyel,Antonio Papagni,Valentina Marcon,Massimo Moret,Adele Sassella,Roland Resel,S Trabattoni,Guido Raos,Marcello Campione

Journal of the American Chemical Society, (2006)

Cited by59Bibtex

The local structure of ionic liquids: cation-cation NOE interactions and internuclear distances in neat [BMIM][BF4] and [BDMIM][BF4]

Andrea Mele,Greta Romanò,Matteo Giannone,Enzio Ragg,Giovanni Fronza,Guido Raos,Valentina Marcon

Angewandte Chemie (International ed. in English), no. 7 (2006): 1123-1126

Cited by80WOSBibtex

Incommensurate Epitaxy of Tetrathiophene on Potassium Hydrogen Phthalate: Insights from Molecular Simulation

Valentina Marcon,Guido Raos,Marcello Campione,Adele Sassella

Crystal Growth & Design, no. 8 (2006): 1826-1832

Cited by35Bibtex

Simulation of the Surface Properties of Molecular Crystals

Valentina Marcon,Margherita Moreno,Guido Raos

ieee international conference on high performance computing data and analytics, (2006)

Bibtex

Role of desorption in the growth process of molecular organic thin films

Marcello Campione,Adele Sassella,Massimo Moret,Valentina Marcon,Guido Raos

The journal of physical chemistry. B, no. 16 (2005): 7859-7864

Cited by19WOSBibtex

Tetrathiophene on Graphite: Molecular Dynamics Simulations

Valentina Marcon,Guido Raos,Giuseppe Allegra

Macromolecular Theory and Simulations, no. 6 (2004): 497-505

Cited by11Bibtex

Molecular Modeling of Crystalline Oligothiophenes: Testing and Development of Improved Force Fields

Valentina Marcon,Guido Raos

Journal of Physical Chemistry B, no. 46 (2004): 18053-18064

Cited by29Bibtex

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