Molecular orbital calculations on transition metal complexes-Reference-Cited by-同舟云学术

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Molecular orbital calculations on transition metal complexes

Published:1976-05 Issue:5 Volume:31 Page:1607-1611
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Clack Denis W.¹,Monshi Mahmoud¹

Affiliation:

1. a Department of Inorganic Chemistry , University College , Cardiff , CF1 1XL

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268977600101271

Reference18 articles.

1. The Crystal Structures of Hexacyanomanganate Decahydrate, Na4[Mn(CN)6].10H2O and Tetrasodium Hexacyanoferrate Decahydrate, Na4[Fe(CN)6].10H2O.

2. The OD Structures of K3Fe(CN)6 and K3Co(CN)6.

3. Bonding in divalent transition metal cyanides. Crystal structure of dicesium magnesium hexacyanoferrate(II)

4. Bonding in trivalent transition metal cyanides. Crystal structures of dicesium lithium hexacyanochromate(III) and dicesium lithium hexacyanoiridate(III)

5. Radii of Transition Ions in Crystal Fields

Cited by 11 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. Electroreduction of [Fe(CN)(6)](3-) on a mercury electrode: Substantiating activationless character of the process at high overvoltages;Russian Journal of Electrochemistry;2001

2. Redox poteftials of the aquo, cyano and EDTA complexes of some transition metal ions by CNDO calculations;Inorganica Chimica Acta;1984-09

3. The state of the polycrystalline platinum electrode during the heterogeneous electron-transfer reaction: Fe(CN)63−+eFe(CN)64−;Journal of Electroanalytical Chemistry and Interfacial Electrochemistry;1982-12

4. Ab initio MO calculations for hexacyano complexes;Inorganic Chemistry;1982-10

5. THE STATE OF THE POLYCRYSTALLINE PLATINUM-ELECTRODE DURING THE HETEROGENEOUS ELECTRON-TRANSFER REACTION - FE(CN)6(3-) + E-REVERSIBLE-FE(CN)-6(4-);J ELECTROANAL CHEM;1982

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