Ab initio molecular orbital calculations of effective exchange integrals between transition metal ions-Reference-Cited by-同舟云学术

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Ab initio molecular orbital calculations of effective exchange integrals between transition metal ions

Published:1988-01 Issue:4 Volume:143 Page:371-376
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Yamaguchi Kizashi,Tsunekawa Tetsuya,Toyoda Yasuyuki,Fueno Takayuki

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference24 articles.

1. Bridged and unbridged M2L10 complexes

2. Binuclear oxygen carriers: hemerythrin

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