Enrique Ortí - Dissemin

Papers authored by Enrique Ortí

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1992 Enrique Orti

, Jean Luc Bredas

Photoelectron spectra of phthalocyanine thin films: a valence band theoretical interpretation

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E. Ortí

, J. Planelles

A revision of the paper "Grid of expressions related to the Einstein coefficients"

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E. Orti

, R. Crespo, M. C. Piqueras

Theoretical Investigation of the Electronic-Properties of Poly (Thienylene Vinylenes) and Poly (Furylene Vinylenes)

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N. Ueno, Y. Kobayashi, T. Sekiguchi, H. Ikeura, K. Sugita, K. Honma, K. Tanaka, Enrique Ortí Guillén

, Rafael Viruela Martín

Valence bands of poly(methylmethacrylate) and photoion emission in vacuum ultraviolet region

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Rafael Viruela Martín, R. Viruelamartin, P. M. Viruelamartin, Pedro Manuel Viruela Martín, Enrique Ortí Guillen

Theoretical determination of the geometric and electronic structures of oligorylenes and poli(peri‐naphthalene)

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1991 Francisco Torrens, Enrique Ortí

, José Sánchez-Marín

Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimers

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M. Chtaib, J. Ghijsen, J. J. Pireaux, R. Caudano, R. L. Johnson, E. Ortí

, J. L. Brédas

Photoemission study of the copper/poly(ethylene terephthalate) interface

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Francisco Torrens, Enrique Ortí

, José Sánchez-Marín

Pair potential calculation of molecular associations: a vectorized version

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R. Crespo, M. C. Piqueras, E. Orti

, J. L. Bredas

Electronic structure of polysilane oligomers

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E. Orti

, R. Crespo, M. C. Piqueras

The influence of conformation on the electronic properties of polysilanes

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E. Orti

, R. Crespo, M. C. Piqueras, J. L. Bredas

Band structure calculations on one-dimensional stacks of extended phthalocyanine-based macrocycles

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F. Torrens, E. Orti

, J. Sanchez-Marin, J. Sanchezmarin

Vectorized ‘‘TOPO’’ Program for the Theoretical Simulation of Molecular Shape

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Rafael Viruela Martín, R. Viruelamartin, P. M. Viruelamartin, Pedro Manuel Viruela Martín, Enrique Ortí Guillén

Electronic structure of tetraphenyldithiapyranylidene : A valence effective Hamiltonian theoretical investigation

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1990 E. Orti

, M. C. Piqueras, R. Crespo, J. L. Bredas

Influence of annelation on the electronic properties of phthalocyanine macrocycles

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Enrique Ortí Guillén

, J. L. Brédas, C. Clarisse

Electronic structure of phthalocyanines : Theoretical investigation of the optical properties of phthalocyanine monomers, dimers, and crystals

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E. Orti

, J. L. Bredas, J. J. Pireaux, N. Ishihara

Valence electronic structure of polystyrenes with different tacticities : how to go (or not to go) too far ? A joint theoretical and experimental approach

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1989 E. Ortí

, J. L. Brédas

Electronic structure of metal-free porphine: A valence effective hamiltonian theoretical investigation

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E. Ortí

, S. Stafström, J. L. Brédas

The valence electronic structure of isotactic polystyrene revisited

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E. Ortí

, J. L. Brédas

Theoretical investigation of three-dimensional phthalocyanine structures: comparison of the electronic properties of a model system for cyano-(phthalocyaninato)cobalt(III) with metal-free β-phthalocyanine

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E. Orti

, J. L. Brédas

Theoretical approach to the electronic structure of phthalocyanine: From the molecule to the crystal

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Papers authored by Enrique Ortí