Materials Map

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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)

  • 2018Thermochemistry of R-SH group in gaseous phase: Experimental and theoretical studies of three sulfur imidazole derivatives6citations

Places of action

Chart of shared publication
Adriana Camarillo, Ea
1 / 2 shared
Freitas, Vls
1 / 4 shared
Flores, H.
1 / 2 shared
Notario, R.
1 / 1 shared
Davalos, Jz
1 / 1 shared
Ramos, F.
1 / 2 shared
Ribeiro Da Silva, Mdmcr
1 / 4 shared
Chart of publication period
2018

Co-Authors (by relevance)

  • Adriana Camarillo, Ea
  • Freitas, Vls
  • Flores, H.
  • Notario, R.
  • Davalos, Jz
  • Ramos, F.
  • Ribeiro Da Silva, Mdmcr
OrganizationsLocationPeople

article

Thermochemistry of R-SH group in gaseous phase: Experimental and theoretical studies of three sulfur imidazole derivatives

  • Adriana Camarillo, Ea
  • Freitas, Vls
  • Perdomo, G.
  • Flores, H.
  • Notario, R.
  • Davalos, Jz
  • Ramos, F.
  • Ribeiro Da Silva, Mdmcr
Abstract

In the present work, we report the standard combustion energies of 2-mercapto-l-methylimidazole, 2-mercapto-5-aminobenzimidazole and 2-mercapto-5-methoxybenzimidazole, obtained experimentally from measurements with a rotatory-bomb combustion calorimeter. With these data, for each one of the three aforementioned compounds, the corresponding standard molar combustion enthalpies and the standard molar enthalpies of formation, in the crystalline phase, are calculated. The enthalpies of sublimation of each compound, obtained experimentally using a Calvet Setaram HT 1000 microcalorimeter, are also reported. Using the values of the enthalpies of formation in the crystalline phase and the enthalpies of sublimation, both at 298.15 K, for each compound, the corresponding standard molar enthalpies of formation in gas phase were calculated. Complementary, the enthalpies of formation in the gaseous phase were derived from theoretical calculations made with Gaussian-n composite methodology with n = 3 and 4. The experimental and computational studies suggest that in gaseous phase, the form more stable of each compound is the thione form. (C) 2018 Elsevier Ltd.

Topics
  • impedance spectroscopy
  • compound
  • crystalline phase
  • composite
  • combustion
  • gas phase