Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2001Second harmonic generation of eta(5)-monocyclopentadienyl ruthenium p-benzonitrile derivatives by Kurtz powder technique. Crystal and molecular structure determinations of [Ru(eta(5)-C5H5)((+)-DIOP)(p-NCC6H4NO2)][X], X = PF6-, CF3SO3- and [RU(eta(5)-C5H5)((+)-DIOP)(NCCH3)][PF6]28citations

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Duarte, Mt
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Garcia, Mh
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Rodrigues, Jc
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Robalo, Mp
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Piedade, Mfm
1 / 2 shared
Lopes, N.
1 / 3 shared
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2001

Co-Authors (by relevance)

  • Duarte, Mt
  • Garcia, Mh
  • Rodrigues, Jc
  • Robalo, Mp
  • Piedade, Mfm
  • Lopes, N.
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article

Second harmonic generation of eta(5)-monocyclopentadienyl ruthenium p-benzonitrile derivatives by Kurtz powder technique. Crystal and molecular structure determinations of [Ru(eta(5)-C5H5)((+)-DIOP)(p-NCC6H4NO2)][X], X = PF6-, CF3SO3- and [RU(eta(5)-C5H5)((+)-DIOP)(NCCH3)][PF6]

  • Duarte, Mt
  • Garcia, Mh
  • Rodrigues, Jc
  • Dias, Ar
  • Robalo, Mp
  • Piedade, Mfm
  • Lopes, N.
Abstract

A new series of salts [RuCp(PP)(p-N dropC(CH=CH)(n)C6H4R)][X] (PP = ((+)-DIOP. DPPE: n = 0, 1: R = CH3,Br, OCH3, NH2, N(CH3)(2), C6H5 and NO2: X = PF6-, CF3SO3-) were synthesised and the second harmonic generation (SHG) efficiencies were measured by Kurtz powder technique in order to better understand the relationship between structural features and solid state packing with SHG properties. A structural study of [RuCp((+)-DIOP)(p-N drop CC6H4NO2)][X]. X = PF6. CF3SO3- by X-ray diffraction showed crystallisation on accentric groups. The PF, salt crystallised in a triclinic space group P1 showing perfect parallel alignment of the molecular dipoles. The CF3SO3 salt crystallised in a monoclinic space group P2(1) and shows an angle of 73.8 degrees between the molecular dipoles in the unit cell. Complex [RuCp(( +)-DIOP)(p-N drop CCH3)][PF6]. studied for comparison, crystallises in the C222(1) space group and shows eight molecules per unit cell randomly orientated. Comparison of the Ru-N and N dropC distances between the three compounds are in agreement with metal-nitrile bonding suggested by the spectroscopic data.

Topics
  • compound
  • x-ray diffraction
  • space group
  • molecular structure
  • Ruthenium
  • nitrile