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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Materials Map under construction

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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1.080 Topics available

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Nicola, C. Di

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2011Synthesis, spectroscopic and structural characterization of some novel adducts of copper(II) salts with unidentate nitrogen bases19citations
  • 2011Mechanochemical synthesis in copper(II) halide/pyridine systems: single crystal X-ray diffraction and IR spectroscopic studies31citations
  • 2006The structural definition of adducts of stoichiometry MX : dpex (2 : 3)(∞), M = CuI, AgI, X = simple anion, dpex = Ph2E(CH2)xEPh2, E = P, As33citations
  • 2006Syntheses and structures of adducts of stoichiometry MX:dpex (2:1)(n), M = CuI, AgI, X = (pseudo-) halogen, dppx = Ph2E(CH2)xEPh2, E = P, As34citations
  • 2005The structural definition of adducts of stoichiometry AgX:dppf (1:1)(n), X = simple anion, dppf = bis(diphenylphosphino)ferrocene41citations
  • 2005The structural definition of adducts of stoichiometry MX:dppx (1:1) M = CuI, AgI, X = simple anion, dppx=Ph2P(CH 2)xPPh2, x = 3-695citations
  • 2005Structural characterization of 1:1 adducts of silver(I) (pseudo-) halides (AgX, X = NCO, Cl, Br, I) with Ph2E(CH2)EPh2 (E = P, As) (‘dp(p/a)m’) and 4:3 adducts of copper(I) halide (CuX, X = Cl, Br, I), containing trinuclear cations, of the form [X2Ag3(dppm)3]X and [X2Cu3(dppm)3](CuX2) and the novel neutral [(OCN)3Ag3(dpam)3]67citations

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Chart of shared publication
Bowmaker, G. A.
2 / 10 shared
Pettinari, C.
7 / 16 shared
Skelton, Brian
7 / 66 shared
Somers, N.
7 / 13 shared
Marchetti, F.
1 / 12 shared
White, Allan
7 / 54 shared
Effendy, Effendy
5 / 14 shared
Pizzabiocca, A.
1 / 1 shared
Fianchini, M.
1 / 1 shared
Fazaroh, F.
1 / 1 shared
Chart of publication period
2011
2006
2005

Co-Authors (by relevance)

  • Bowmaker, G. A.
  • Pettinari, C.
  • Skelton, Brian
  • Somers, N.
  • Marchetti, F.
  • White, Allan
  • Effendy, Effendy
  • Pizzabiocca, A.
  • Fianchini, M.
  • Fazaroh, F.
OrganizationsLocationPeople

article

Syntheses and structures of adducts of stoichiometry MX:dpex (2:1)(n), M = CuI, AgI, X = (pseudo-) halogen, dppx = Ph2E(CH2)xEPh2, E = P, As

  • Pettinari, C.
  • Skelton, Brian
  • Nicola, C. Di
  • Somers, N.
  • Effendy, Effendy
  • White, Allan
Abstract

Single crystal X-ray studies have defined the structures of a number of adducts of the form MX:dpex (2:1), M = univalent coinage metal (Cu, Ag), X = (pseudo-)halide, dpex = bis(diphenylpnicogeno)alkane, Ph2E(CH2)xEPh2, E = P, As, of diverse types, some novel. The adducts of AgCl,Br:dppm and AgNCO:dpem (x = 1) are tetranuclear as is the AgNO3:dppp (x = 3) array, all derivative of the familiar ‘step’ structure while the combination CuCN:dppm yields a two-dimensional web of twenty-membered macro/metallacycles. Synthetic procedures for all adducts have been reported. All compounds have been characterized both in solution (1H, 13C, 31P NMR, ESI MS) and in the solid state (IR).

Topics
  • impedance spectroscopy
  • compound
  • single crystal
  • mass spectrometry
  • two-dimensional
  • Nuclear Magnetic Resonance spectroscopy
  • alkane
  • electrospray ionisation