Calculating the partitioning of the isotopes of Mo between oxidic and sulfidic species in aqueous solution
- 1 June 2005
- journal article
- Published by Elsevier in Geochimica et Cosmochimica Acta
- Vol. 69 (12) , 2981-2993
- https://doi.org/10.1016/j.gca.2005.01.016
Abstract
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This publication has 57 references indexed in Scilit:
- DFT Analysis of Fe(H2O)63+ and Fe(H2O)62+ Structure and Vibrations; Implications for Isotope FractionationThe Journal of Physical Chemistry A, 2004
- Theoretical estimates of equilibrium chromium-isotope fractionationsPublished by Elsevier ,2004
- Catalysis by mineral surfacesGeochimica et Cosmochimica Acta, 2002
- An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large moleculesThe Journal of Chemical Physics, 1998
- Estimation of the Dissolved Structures and Condensation Reactivities of Mononuclear Molybdenum(VI) Species in Solution Using the UV-vis Absorption Spectra and Molecular Orbital Calculation DV-XαBulletin of the Chemical Society of Japan, 1996
- Toward a systematic molecular orbital theory for excited statesThe Journal of Physical Chemistry, 1992
- Energy-adjustedab initio pseudopotentials for the second and third row transition elementsTheoretical Chemistry Accounts, 1990
- Study of equilibria in 0.03 mM molybdate acidic aqueous solutions by factor analysis applied to ultraviolet spectraAnalytical Chemistry, 1988
- Raman and IR spectra of matrix isolated OsO3F2 AND OsO4: The molecular shape of monomeric OsO3F2Journal of Raman Spectroscopy, 1976
- Assignment of ν2 (E) and ν4 (F2) of tetrahedral species by the calculation of the relative Raman intensities: The vibrational spectra of VO43−, CrO42−, MoO42−, WO42−, MnO4−, TcO4−, ReO4−, RuO4, and OsO4The Journal of Chemical Physics, 1973