Prediction of enthalpy of formation based on refined crystal structures of multisite compounds: Part 2. Application to minerals belonging to the system Li2O-Na2O-K2O-BeO-MgO-CaO-MnO-FeO-Fe2O3-Al2O3-SiO2-H2O. Results and discussion-Reference-Cited by-同舟云学术

Prediction of enthalpy of formation based on refined crystal structures of multisite compounds: Part 2. Application to minerals belonging to the system Li2O-Na2O-K2O-BeO-MgO-CaO-MnO-FeO-Fe2O3-Al2O3-SiO2-H2O. Results and discussion

Published:1994-10 Issue:19 Volume:58 Page:4065-4107
ISSN:0016-7037
Container-title:Geochimica et Cosmochimica Acta
language:en
Short-container-title:Geochimica et Cosmochimica Acta

Author:

Vieillard Philippe

Publisher

Elsevier BV

Subject

Geochemistry and Petrology

Reference61 articles.

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5. Structural features of dioctahedral one-packet chlorite;Aleksandrova;Soviet Phys. Cristallogr.,1972

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