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Items where Person is "Apitz-S-E"

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Jump to: 1999 | 1997 | 1996 | 1995
Number of items: 5.

1999

Kubicki, James D. and Blake, Geoffrey A. and Apitz, Sabine E. (1999) Molecular models of benzene and selected polycyclic aromatic hydrocarbons in the aqueous and adsorbed states. Environmental Toxicology and Chemistry, 18 (8). pp. 1656-1662. ISSN 1552-8618. http://resolver.caltech.edu/CaltechAUTHORS:20120914-103033501

1997

Kubicki, J. D. and Blake, G. A. and Apitz, S. E. (1997) Molecular orbital calculations for modeling acetate-aluminosilicate adsorption and dissolution reaction. Geochimica et Cosmochimica Acta, 61 (5). pp. 1031-1046. ISSN 0016-7037. http://resolver.caltech.edu/CaltechAUTHORS:20120912-103855537

1996

Kubicki, J. D. and Blake, G. A. and Apitz, S. E. (1996) Molecular orbital models of aqueous aluminum-acetate complexes. Geochimica et Cosmochimica Acta, 60 (24). pp. 4897-4911. ISSN 0016-7037. http://resolver.caltech.edu/CaltechAUTHORS:20120912-115446033

Kubicki, J. D. and Blake, G. A. and Apitz, S. E. (1996) Ab initio calculations on aluminosilicate Q^3 species: Implications for atomic structures of mineral surfaces and dissolution mechanisms of feldspars. American Mineralogist, 81 (7-8). pp. 789-799. ISSN 0003-004X. http://resolver.caltech.edu/CaltechAUTHORS:20120912-115931973

1995

Kubicki, J. D. and Apitz, S. E. and Blake, G. A. (1995) G2 theory calculations on [H_(3)SiO_4]^−, [H_(4)SiO_4], [H_(3)AlO_4]^2−, [H_(4)AlO_4]^− and [H_(5)AlO_4]: Basis set and electron correlation effects on molecular structures, atomic charges, infrared spectra, and potential energies. Physics and Chemistry of Minerals, 22 (8). pp. 481-488. ISSN 0342-1791 . http://resolver.caltech.edu/CaltechAUTHORS:20120917-134257247

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