1985
DOI: 10.1088/0022-3719/18/23/013
|View full text |Cite
|
Sign up to set email alerts
|

Optical absorption and Zeeman spectra of Cr3+dimers in Cs3Cr2Br9

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

0
7
0

Year Published

1986
1986
2001
2001

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 8 publications
(7 citation statements)
references
References 12 publications
0
7
0
Order By: Relevance
“…In this respect, and in view of the much larger a overlap in the 2.5-3.2-A region, the M-M ir and <5 overlaps can be neglected. Accordingly, expression 17 reduces to -./ab = a0 + a,5, 2/18 (18) where the term a0 has been added to account for relatively constant superexchange contributions at large M-M distances.…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…In this respect, and in view of the much larger a overlap in the 2.5-3.2-A region, the M-M ir and <5 overlaps can be neglected. Accordingly, expression 17 reduces to -./ab = a0 + a,5, 2/18 (18) where the term a0 has been added to account for relatively constant superexchange contributions at large M-M distances.…”
Section: Discussionmentioning
confidence: 99%
“…The results listed in Table IV were fitted by using expression 18 with the formal charge on the Mo varying from zero to 3+ in integral steps. The best fit values of a0 and ax for the chloride and bromide complexes are given in Table V.…”
Section: Discussionmentioning
confidence: 99%
“…Thus, two of the angles at the ring S atoms are expanded from limiting tetrahedral values: the interior Cu-S-Cu angle to 131.3 (12)°a nd the exterior C-S-Cu angle to 119.6 (20)°. To compensate for this angle expansion, the two Cu-S-Cu angles to the diagonal Cu centers bridging the Cu3S3 rings contract to average values of 76.1 (18) and 89.3 (17)°. Consequently, the S-Cu-S angles at Cu (10), Cu(ll), and Cu(12) deviate considerably from the diagonal limit of 180°and may dictate the displacement of these Cu centers toward the interior of the central cylinder.…”
Section: Table VIII [|Ag(sc6h4mentioning
confidence: 99%
“…-54 (7) 171 (18) "Equivalent isotropic U defined as onethogonalized Uv tensor. structure determinations are given in Table I.…”
Section: Introductionmentioning
confidence: 99%
“…A wide range of compounds containing exchange-coupled Cr 3+ dimers have been investigated within the past decades, among which triply bridged dimers built of two face-sharing octahedra have attracted special interest due to their high trigonal symmetry. A number of tri-μ-hydroxo-bridged as well as fluoro-, chloro-, and bromo-bridged Cr 3+ dimers have been reported in the literature. The halo-bridged ones belong to the well-known family of A 3 Cr 2 X 9 (A = Cs + , Rb + , K + , Et 4 N + ) compounds.…”
Section: Introductionmentioning
confidence: 99%