ACNP - Italian Periodicals Catalogue

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Results: 1-8 |

Results: 8

Triplet state dynamics in poly(2,5-pyridine diyl)

Authors: Wong, KS Law, CWY Sun, T Monkman, AP Vaschetto, ME Hartwell, LJ Horsburgh, LE Burrows, HD Miguel, MD

Citation: Ks. Wong et al., Triplet state dynamics in poly(2,5-pyridine diyl), SYNTH METAL, 116(1-3), 2001, pp. 15-18

First-principles calculations of pyridines: From monomer to polymer

Authors: Vaschetto, ME Retamal, BA Monkman, AP Springborg, M

Citation: Me. Vaschetto et al., First-principles calculations of pyridines: From monomer to polymer, J PHYS CH A, 103(50), 1999, pp. 11096-11103

First principles study of PPV and its derivatives.

Authors: Vaschetto, ME Springborg, M

Citation: Me. Vaschetto et M. Springborg, First principles study of PPV and its derivatives., SYNTH METAL, 101(1-3), 1999, pp. 502-502

DFT-calculations of polymeric systems containing d-metals

Authors: Vaschetto, ME Springborg, M

Citation: Me. Vaschetto et M. Springborg, DFT-calculations of polymeric systems containing d-metals, SYNTH METAL, 101(1-3), 1999, pp. 503-504

Photoinduced absorption measurements of triplet states in poly(p-pyridine)

Authors: Hartwell, LJ Vaschetto, ME Horsburgh, LE Monkman, AP

Citation: Lj. Hartwell et al., Photoinduced absorption measurements of triplet states in poly(p-pyridine), SYNTH METAL, 101(1-3), 1999, pp. 807-808

First-principles studies of some conducting polymers: PPP, PPy, PPV, PPyV,and PANI

Authors: Vaschetto, ME Monkman, AP Springborg, M

Citation: Me. Vaschetto et al., First-principles studies of some conducting polymers: PPP, PPy, PPV, PPyV,and PANI, THEOCHEM, 468(3), 1999, pp. 181-191

Density functional studies of aniline and substituted anilines

Authors: Vaschetto, ME Retamal, BA Monkman, AP

Citation: Me. Vaschetto et al., Density functional studies of aniline and substituted anilines, THEOCHEM, 468(3), 1999, pp. 209-221

First-principle calculations of the electronic properties of poly(p-phenylenevinylene), polyacetylene, and their derivatives

Authors: Vaschetto, ME Springborg, M

Citation: Me. Vaschetto et M. Springborg, First-principle calculations of the electronic properties of poly(p-phenylenevinylene), polyacetylene, and their derivatives, THEOCHEM, 460(1-3), 1999, pp. 141-157

Risultati: 1-8 |