1979
DOI: 10.1021/ic50196a063
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Some reactions of the octahalodirhenate(III) ions. 10. Further study of the tetrakis(pivalato)dirhenium dihalides

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Cited by 29 publications
(19 citation statements)
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“…This peak was previously assigned to the 1 δ 2 f 1 δδ* ( 1 A 1g f 1 A 2u ) transition. 3,5a,29, 33 The position of the shoulder at ∼465 nm ( ∼ 4000 M -1 cm -1 ) remains constant in these solvents.…”
mentioning
confidence: 88%
“…This peak was previously assigned to the 1 δ 2 f 1 δδ* ( 1 A 1g f 1 A 2u ) transition. 3,5a,29, 33 The position of the shoulder at ∼465 nm ( ∼ 4000 M -1 cm -1 ) remains constant in these solvents.…”
mentioning
confidence: 88%
“…For the synthesis and structure of five related structures, see: Taha & Wilkinson (1963); Calvo et al (1969); Collins et al (1979); Lydon et al (2003 Table 1 Selected bond lengths (Å ).…”
Section: Related Literaturementioning
confidence: 99%
“…Complex I is neutral and is composed of dirhenium units with the Re(III) atoms connected by a quadruple bond with the Re-Re distance at 2.2229(3) Å, which is typical for related dirhenium complexes [53][54][55] ( Table 1). The molecule resides on an inversion center, which coincides with the centroid of the Re-Re bond.…”
Section: Accepted Manuscriptmentioning
confidence: 99%
“…The electronic absorption spectrum (EAS) of I in CH 3 CN exhibits a maximum at ~20,000 cm -1 , which is characteristic of the * transition for the dirhenium tetracarboxylate core [41,54,56 ,57], whereas the maximum at ~25,000 cm -1 corresponds to the electronic transition (Cl)Re 2 for dirhenium tetracarboxylates [54,56,57]. In Figure 2, a shift of the absorption band for Re 2 (RCOO) 4 Cl 2 at 20,000 cm -1 to lower energies and an increase in intensity are observed with A C C E P T E D M A N U S C R I P T…”
Section: Accepted Manuscriptmentioning
confidence: 99%