✦ LIBER ✦

Bis(1,4-di-tert-butyl-1,4-diazabutadiene)copper(i) [(3,6-di-tert-butyl-o-benzosemiquinono)(3,6-di-tert-butyl-catecholato)cuprate(ii)]. The molecular structure and intramolecular electron transfer

✍ Scribed by G. A. Abakumov; A. V. Krashilina; V. K. Cherkasov; I. L. Eremenko; S. E. Nefedov

Book ID: 110332994
Publisher: Springer
Year: 2001
Tongue: English
Weight: 377 KB
Volume: 50
Category: Article
ISSN: 1573-9171
DOI: 10.1023/a:1015022006445

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Reactions of lithium phenylacetylenide a

Reactions of lithium phenylacetylenide and lithium 3,3-dimethylbut-1-ynide with 3,6-di-tert-butyl-1,2-benzoquinone. Molecular structure of 2,5-di-tert-butyl-8-(3,6-di-tert-butyl-1,2-benzoquinon-4-yl)-8-phenylocta-2,4,6,7-tetraen-1,6-olide

✍ G. A. Abakumov; N. N. Vavilina; V. I. Nevodchikov; V. K. Cherkasov; L. G. Abakum 📂 Article 📅 1999 🏛 Springer 🌐 English ⚖ 470 KB

Homobinuclear bis-3,6-di-tert-butyl-o-be

Homobinuclear bis-3,6-di-tert-butyl-o-benzosemiquinone and bis-3,6-di-tert-butyl-o-catecholate complexes of PdIIand PtIIwith bridging ligands. Molecular structure of (3,6-Cat)2Pd2L2(L = dppm and dppy)

✍ G. A. Abakumov; V. K. Cherkasov; V. I. Nevodchikov; I. A. Teplova; L. N. Zakharo 📂 Article 📅 1996 🏛 Springer 🌐 English ⚖ 561 KB

ChemInform Abstract: Reactions of Lithiu

ChemInform Abstract: Reactions of Lithium Phenylacetylenide and Lithium 3,3-Dimethylbut-1-ynide with 3,6-Di-tert-butyl-1,2-benzoquinone. Molecular Structure of 2,5-Di-tert-butyl-8- (3,6-di-tert-butyl-1,2-benzoquinon-4-yl) -8-phenylocta-2,4,6,7-tetraen-1,6-olide.

✍ G. A. Abakumov; N. N. Vavilina; V. I. Nevodchikov; V. K. Cherkasov; L. G. Abakum 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 33 KB 👁 1 views

Electron spin resonance studies of the a

Electron spin resonance studies of the anions of some azulene derivatives: 1-tert-butyl-, 1,3-di-tert-butyl- and 4,6,8-trimethylazulene

✍ R. J. Waltman; J. Bargon 📂 Article 📅 1995 🏛 John Wiley and Sons 🌐 English ⚖ 505 KB

## Abstract Hyperfine splitting constants are reported for radical anions of the azulene derivatives 1‐__tert__‐butyl‐, 1,3‐di‐__tert__‐butyl‐ and 4,6,8‐trimethylazulene. Radical anion geometries are optimized at the Hartree‐Fock level of theory using 3–21G and 3–21 + G\* basis sets. The perimeter

Synthesis, molecular structure, and magn

Synthesis, molecular structure, and magnetic properties of bis(3,6-di-tert-butyl-o-benzosemiquinone)nickel(II) and -copper(II)

✍ G. A. Abakumov; V. K. Cherkasov; M. P. Bubnov; O. G. Éllert; Yu. V. Rakitin; L. 📂 Article 📅 1992 🏛 Springer 🌐 English ⚖ 586 KB

Structure of 2,4,6-Tri-tert-butyl-1,3,5-

Structure of 2,4,6-Tri-tert-butyl-1,3,5-triphosphabenzene and of 2,4-Di-tert-butyl-1,3-diphosphabenzene: X-ray Analysis, Photoelectron Spectra and Molecular Orbital Calculations

✍ Rolf Gleiter; Holger Lange; Paul Binger; Jörg Stannek; Carl Krüger; Joachim Bruc 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 184 KB 👁 1 views