DFT calculations of effective exchange integrals at the complete basis set limit on oxo-vanadium ring complex-Reference-Cited by-同舟云学术

DFT calculations of effective exchange integrals at the complete basis set limit on oxo-vanadium ring complex

Published:2013-12 Issue: Volume:66 Page:97-101
ISSN:0277-5387
Container-title:Polyhedron
language:en
Short-container-title:Polyhedron

Author:

Kitagawa Yasutaka,Matsui Toru,Yasuda Natsumi,Hatake Hiroshi,Kawakami Takashi,Yamanaka Shusuke,Nihei Masayuki,Okumura Mitsutaka,Oshio Hiroki,Yamaguchi Kizashi

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference42 articles.

1. [Fe(OMe)2(O2CCH2Cl)]10, a Molecular Ferric Wheel

2. [Mo154(NO)14O420(OH)28(H2O)70](25± 5)−: A Water-Soluble Big Wheel with More than 700 Atoms and a Relative Molecular Mass of About 24000

3. Building blocks as disposition in solution: [{MoVIO3(H2O)}10{VIVO(H2O)}20{(MoVI/MoVI5O21)(H2O)3}10({MoVIO2(H2O)2}5/2)2 ({NaSO4}5)2]20−, a giant spherical cluster with unusual structural features of interest for supramolecular and magneto chemistry†

4. Archimedean Synthesis and Magic Numbers: “Sizing” Giant Molybdenum-Oxide-Based Molecular Spheres of the Keplerate Type

5. Giant metal-oxide-based spheres and their topology: from pentagonal building blocks to keplerates and unusual spin systems

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