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Results:
1-9
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Results: 9
Authors:
Kubicki, JD
Citation: Jd. Kubicki, Interpretation of vibrational spectra using molecular orbital theory calculations, REV MIN GEO, 42, 2001, pp. 459-483
Authors:
Felipe, MA
Xiao, YT
Kubicki, JD
Citation: Ma. Felipe et al., Molecular orbital modeling and transition state theory in geochemistry, REV MIN GEO, 42, 2001, pp. 485-531
Authors:
Kubicki, JD
Citation: Jd. Kubicki, Self-consistent reaction field calculations of aqueous Al3+, Fe3+, and Si4+: Calculated aqueous-phase deprotonation energies correlated with experimental In(K-a) and pK(a), J PHYS CH A, 105(38), 2001, pp. 8756-8762
Authors:
Hamilton, JP
Brantley, SL
Pantano, CG
Criscenti, LJ
Kubicki, JD
Citation: Jp. Hamilton et al., Dissolution of nepheline, jadeite and albite glasses: Toward better modelsfor aluminosilicate dissolution, GEOCH COS A, 65(21), 2001, pp. 3683-3702
Authors:
Rustad, JR
Dixon, DA
Kubicki, JD
Felmy, AR
Citation: Jr. Rustad et al., Gas-phase acidities of tetrahedral oxyacids from ab initio electronic structure theory, J PHYS CH A, 104(17), 2000, pp. 4051-4057
Authors:
Kubicki, JD
Sykes, D
Apitz, SE
Citation: Jd. Kubicki et al., Ab initio calculation of aqueous aluminum and aluminum-carboxylate complexenergetics and Al-27 NMR chemical shifts, J PHYS CH A, 103(7), 1999, pp. 903-915
Authors:
Kubicki, JD
Blake, CA
Apitz, SE
Citation: Jd. Kubicki et al., Molecular models of benzene and selected polycyclic aromatic hydrocarbons in the aqueous and adsorbed states, ENV TOX CH, 18(8), 1999, pp. 1656-1662
Authors:
Kubicki, JD
Apitz, SE
Citation: Jd. Kubicki et Se. Apitz, Models of natural organic matter and interactions with organic contaminants, ORG GEOCHEM, 30(8B), 1999, pp. 911-927
Authors:
Kubicki, JD
Schroeter, LM
Itoh, MJ
Nguyen, BN
Apitz, SE
Citation: Jd. Kubicki et al., Attenuated total reflectance Fourier-transform infrared spectroscopy of carboxylic acids adsorbed onto mineral surfaces, GEOCH COS A, 63(18), 1999, pp. 2709-2725
Risultati:
1-9
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