Theoretical analysis of the spin density of CrF3−6 in K2NaCrF6-Reference-Cited by-同舟云学术

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Theoretical analysis of the spin density of CrF3−6 in K2NaCrF6

Published:1992-05 Issue:4 Volume:193 Page:231-235
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Pierloot K.,Vanquickenborne L.G.,Johansen H.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference11 articles.

1. Spin density and bonding in the CrF6 3? ion in K2Na[CrF6]

2. Eigenfunctions of open-shell molecules: experimental spin densities in hexafluorochromate(3-) and tetrachlorocobaltate(2-)

3. Spin densities and covalency in transition-metal complexes: A comparison of discrete variational Xα calculations with polarised neutron diffraction data

4. The averaged coupled-pair functional (ACPF): A size-extensive modification of MR CI(SD)

Cited by 1 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. The CASPT2 method in inorganic electronic spectroscopy: from ionic transition metal to covalent actinide complexes*;Molecular Physics;2003-07-10

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