Molecular model of Estonian kukersite kerogen evaluated by 13C MAS NMR spectra☆

This publication has 16 references indexed in Scilit:

• Prediction of coal liquefaction reactivity by solid state 13C NMR spectral data
  Fuel, 2002
• Precursor biostructures in kerogen matrix revealed by oxidative degradation: oxidation of kerogen from Estonian kukersite
  Organic Geochemistry, 2001
• Molecular transformation of Athabasca bitumen end-cuts during coking and hydrocracking
  Fuel, 2001
• The chemical structure of Gloeocapsomorpha prisca microfossils: implications for their origin
  Geochimica et Cosmochimica Acta, 2001
• Calculation of the 13C NMR chemical shift of ether linkages in lignin derived geopolymers:
  Geochimica et Cosmochimica Acta, 1999
• Structural Evaluation of Zao Zhuang Coal
  Energy & Fuels, 1998
• Determination of molecular structure of kerogens using 13C NMR spectroscopy: I. The effects of variation in kerogen type
  Geochimica et Cosmochimica Acta, 1991
• The structure of kerogen and related materials. A review of recent progress and future trends
  Organic Geochemistry, 1990
• Characterization of Estonian Kukersite by spectroscopy and pyrolysis: Evidence for abundant alkyl phenolic moieties in an Ordovician, marine, type II/I kerogen
  Organic Geochemistry, 1990
• Représentation chimique de la structure des kérogènes et des asphaltènes en fonction de leur origine et de leur degré d'évolution
  Revue de l'Institut Français du Pétrole, 1986