Molecular orbital calculations for modeling acetate-aluminosilicate adsorption and dissolution reactions

Details Molecular orbital calculations for modeling acetate-aluminosilicate adsorption and dissolution reactions Molecular orbital calculations for modeling acetate-aluminosilicate adsorption and dissolution reactions

Mar 1997

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1997gecoa..61.1031k&link_type=ejournal

Geochimica et Cosmochimica Acta, v. 61, p. 1031-1046.

Physics

6

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