Calculated paramagnetic resonance parameters (g,A[sub hfi]) of the Re[sub 6]S[sub 8]Br[sub 6][sup 3−], Re[sub 6]S[sub 8]I[sub 6][sup 3−], and Re[sub 6]Se[sub 8]I[sub 6][sup 3−] cluster ions-Reference-Cited by-同舟云学术

Calculated paramagnetic resonance parameters (g,A[sub hfi]) of the Re[sub 6]S[sub 8]Br[sub 6][sup 3−], Re[sub 6]S[sub 8]I[sub 6][sup 3−], and Re[sub 6]Se[sub 8]I[sub 6][sup 3−] cluster ions

Published:2003 Issue:16 Volume:118 Page:7425
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Arratia-Pérez Ramiro,Hernández-Acevedo Lucı́a

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference60 articles.

1. A Solid-State Route to Molecular Clusters: Access to the Solution Chemistry of [Re6Q8]2+ (Q = S, Se) Core-Containing Clusters via Dimensional Reduction

2. Cluster Condensation by Thermolysis: Synthesis of a Rhomb-Linked Re12Se16 Dicluster and Factors Relevant to the Formation of the Re24Se32 Tetracluster

3. A Basis Set of Re6Se8 Cluster Building Blocks and Demonstration of Their Linking Capability: Directed Synthesis of an Re12Se16 Dicluster

4. Cocrystallized Mixtures and Multiple Geometries: Syntheses, Structures, and NMR Spectroscopy of the Re6 Clusters [NMe4]4[Re6(Te8-nSen)(CN)6] (n = 0−8)

5. Conversion of a Re(IV) Tetrahedral Cluster to a Re(III) Octahedral Cluster: Synthesis of [(CH3)C(NH2)2]4[Re6Se8(CN)6] by a Solvothermal Route

Cited by 39 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Relativistic exact two-component coupled-cluster calculations of electronic g-factors for heavy-atom-containing molecules pertinent to search of new physics;Molecular Physics;2022-08-30

2. Rhenium Hexanuclear Clusters: Bonding, Spectroscopy, and Applications of Molecular Chevrel Phases;Structure and Bonding;2019

3. Octahedral Chalcogenide Rhenium Clusters: From Solids to Isolated Cluster Complexes;Structure and Bonding;2019

4. Terminal Ligand (L) Effects on Zero-Magnetic-Field Splitting in the Excited Triplet States of [{Mo6Br8}L6]2– (L = Aromatic Carboxylates);Inorganic Chemistry;2018-12-14

5. Electrochemical behaviors and relativistic DFT calculations to understand the terminal ligand influence on the [Re6(μ3-Q)8X6]4− clusters;New Journal of Chemistry;2018