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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Pettinari, C.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (16/16 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
  • 2009Silver(I) methanesulfonate complexes containing diphosphine ligands: Spectroscopic and structural characterization10citations
  • 2008Structural forms in complexes of 2,9-dimenthyl-1,10-phenanthroline with simple salts of copper(I) and other univalent 'closed shell' species11citations
  • 2007Crystal and Molecular Structures of the Organometallic Species [Rh2(bim)2(cod)2]Cl2 ·2H2O [bim = bis-(1-imidazolyl)methane; cod = 1,5-cyclooctadiene]8citations
  • 2007Synthesis, spectroscopic and structural characterization of the reaction products of quaternary cationic 2,2'-bipyridylium ligand bromide salts with metal halides9citations
  • 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
  • 2006Structural characterizations of some adducts of silver(I) nitrate and perchlorate with some cyclic di- (or tri-) ene organic ligands8citations
  • 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
  • 2004Syntheses and spectroscopic and structural characterization of silver(I) complexes containing tris(isobutyl)phosphine and polyl(azol-1-yl)borates24citations
  • 2004Gold derivatives of scorpionates: comparison with the other coinage metal poly(pyrazolyl)borate analogues24citations
  • 2002Synthesis, spectroscopic and structural characterization of Cu(II) derivatives of tris(pyrazol-1-yl)methanes61citations
  • 2002Silver derivatives of tris(pyrazol-1-yl)methanes. A silver(I) nitrate complex containing a tris(pyrazolyl)methane coordinated in a bridging mode24citations

Places of action

Chart of shared publication
Bowmaker, G. A.
2 / 10 shared
Skelton, Brian
15 / 66 shared
Nicola, C. Di
7 / 7 shared
Somers, N.
8 / 13 shared
Marchetti, F.
4 / 12 shared
White, Allan
15 / 54 shared
Marinelli, A.
3 / 7 shared
Ngoune, J.
2 / 5 shared
Healy, P. C.
1 / 1 shared
Chan, Eric
1 / 2 shared
Mutrofin, S.
1 / 3 shared
Pettinari, R.
2 / 2 shared
Sironi, A.
1 / 23 shared
Albisetti, A. Figini
1 / 1 shared
Masciocchi, N.
1 / 24 shared
Dinica, R.
1 / 1 shared
Effendy, Effendy
7 / 14 shared
Pizzabiocca, A.
1 / 1 shared
Smith, B. J.
1 / 4 shared
Lim, K. C.
1 / 2 shared
Fianchini, M.
1 / 1 shared
Fazaroh, F.
1 / 1 shared
Santini, C.
2 / 4 shared
Lobbia, G. G.
2 / 2 shared
Pellei, M.
4 / 4 shared
Hanna, J. V.
1 / 5 shared
Martini, D.
2 / 4 shared
Cingolani, A.
1 / 3 shared
Chart of publication period
2011
2009
2008
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2002

Co-Authors (by relevance)

  • Bowmaker, G. A.
  • Skelton, Brian
  • Nicola, C. Di
  • Somers, N.
  • Marchetti, F.
  • White, Allan
  • Marinelli, A.
  • Ngoune, J.
  • Healy, P. C.
  • Chan, Eric
  • Mutrofin, S.
  • Pettinari, R.
  • Sironi, A.
  • Albisetti, A. Figini
  • Masciocchi, N.
  • Dinica, R.
  • Effendy, Effendy
  • Pizzabiocca, A.
  • Smith, B. J.
  • Lim, K. C.
  • Fianchini, M.
  • Fazaroh, F.
  • Santini, C.
  • Lobbia, G. G.
  • Pellei, M.
  • Hanna, J. V.
  • Martini, D.
  • Cingolani, A.
OrganizationsLocationPeople

article

Synthesis, spectroscopic and structural characterization of some novel adducts of copper(II) salts with unidentate nitrogen bases

  • Bowmaker, G. A.
  • Pettinari, C.
  • Skelton, Brian
  • Nicola, C. Di
  • Somers, N.
  • Marchetti, F.
  • White, Allan
Abstract

Syntheses, spectroscopic characterization and single crystal X-ray studies are reported for a number of complexes of copper(II) salts with simple monodentate nitrogen bases. The 1: 4 adduct of copper(II) sulfate with 3,5-dimethylpyridine (m(2)py) CuSO4 center dot 4m(2)py, takes the form [(O3SO)Cu(m(2)py)(4)], the Cu-O vector of the square-pyramidal coordination environment being disposed on the 4-axis in tetragonal space group P4/n. The complex CuCO3 center dot Cu(NCS)(2)center dot 4py is a linear polymer, taking the form ... O center dot Cu(py)(2)center dot O center dot C{O center dot Cu(py)(2)(NCS)(2)}center dot O center dot Cu(py)(2) ... (etc.), all atoms lying in the mirror plane of space group Pnma, excepting the pair of 'py' (pyridine) ligands disposed to either side. In Cu(OH)I center dot 3/4I(2)center dot 2py center dot 1/2MeCN [{(py)(2)Cu(OH)}(4)](I-3)(3)I center dot 2MeCN a novel cubanoid tetranuclear cation is found (2-symmetry). The EPR spectra of the above compounds show a trend in the anisotropy of the g-values that correlates well with the crystal structures. Obtained only in small quantities but supported by single crystal X-ray studies are the adduct of Cu(OH)Cl with pyrrolidine (pyrr), Cu(OH)Cl:pyrr (1:3), which takes the centrosymmetric binuclear form [(pyrr)(3)Cu(mu-OH)(2)Cu(pyrr)(3)]Cl-2, the copper atom being disposed in a distorted trigonal bipyramidal array, and the adduct 3CuCl(2)center dot CuO center dot 4quin, [Cu4Cl6O(quin)(4)]Cl-2, which contains the familiar Cu4Cl6O core with monodentate quinuclidine (quin) attached to the copper atoms; this compound crystallizes in the cubic space group (4) over bar 3m. (C) 2011 Elsevier B.V. All rights reserved.

Topics
  • impedance spectroscopy
  • compound
  • polymer
  • single crystal
  • Nitrogen
  • copper
  • electron spin resonance spectroscopy
  • space group