Electronic structure calculations on multiply charged anions containing MS bonds (M = Cr, Mo, W) and their heterobimetallic cluster complexes
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference73 articles.
1. UV/visible spectrophotometric studies of the interactions of thiomolybdates, copper(II) and other ligands
2. Induced internal redox processes in molybdenum-sulfur chemistry: conversion of tetrathiomolybdate(2-) ion to octathiodimolybdate(2-) ion by organic disulfides
3. Comparison of the electronic properties of bis(disulfido)dioxidi-.mu.-sulfidodimolybdate(2-) and bis(disulfido)disulfidodi-.mu.-sulfidodimolybdate(2-)
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1. Density Functional Theory Calculations of Equilibrium Mo Isotope Fractionation Factors among MoOxS4–x2– Species in the Aqueous Phase by the ONIOM Method;ACS Earth and Space Chemistry;2022-12-13
2. Heterotrimetallic tetrathiomolybdate and tetrathiotungstate complexes of rhodium(I) and copper(I) with Rh-Mo(W)-Cu interactions;Polyhedron;2021-12
3. Tetrathiomolybdate Complexes of Rhodium(I) with Molybdenum–Rhodium Interactions;Inorganic Chemistry;2016-05-02
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