✦ LIBER ✦

Molecular Structure and Theoretical Studies of (PPh4)2[Bi10Cu10(SPh)24]

✍ Scribed by Reinhart Ahlrichs; Andreas Eichhöfer; Dieter Fenske; Klaus May; Heino Sommer

Publisher: John Wiley and Sons
Year: 2007
Tongue: English
Weight: 403 KB
Volume: 46
Category: Article
ISSN: 0044-8249
DOI: 10.1002/anie.200703325

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molekülstruktur und theoretische Untersu

Molekülstruktur und theoretische Untersuchungen von (PPh4)2[Bi10Cu10(SPh)24]

✍ Reinhart Ahlrichs; Andreas Eichhöfer; Dieter Fenske; Klaus May; Heino Sommer 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 403 KB

The Three-Dimensionally Non-Molecular Po

The Three-Dimensionally Non-Molecular Polyadamantanoid Structure of Cd(SPh)2

✍ Don Craig; Prof. Dr. Ian G. Dance; Robert Garbutt 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 256 KB

Syntheses and 31P NMR Studies of Cyclic

Syntheses and 31P NMR Studies of Cyclic Oxothiomolybdate(V) Molecular Rings: Exchange Properties and Crystal Structures of the Monophosphate Decamer [(H2PO4)Mo10S10O10(OH)11(H2O)2]2− and the Diphosphate Dodecamer [(HPO4)2Mo12S12O12(OH)12(H2O)2]4−

✍ Emmanuel Cadot; Bernadette Salignac; Thierry Loiseau; Anne Dolbecq; Francis Séch 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 213 KB 👁 2 views

Trends in Molecular Geometries and Bond

Trends in Molecular Geometries and Bond Strengths of the Homoleptic d10 Metal Carbonyl Cations [M(CO)n]x+ (Mx+=Cu+, Ag+, Au+, Zn2+, Cd2+, Hg2+; n=1–6): A Theoretical Study

✍ Anthony J. Lupinetti; Volker Jonas; Walter Thiel; Steven H. Strauss; Gernot Fren 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 184 KB 👁 1 views

Theoretical studies on the structure and

Theoretical studies on the structure and electronic spectra of some isomeric fullerene derivatives C60On (n=2, 3)

✍ Jikang Feng; Aimin Ren; Weiquan Tian; Maofa Ge; Zhiru Li; Chiachung Sun; Xuehe Z 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 465 KB 👁 1 views

Possible isomers of Buckminsterfullerene derivatives C O and C O 60 2 60 3 are studied with the semiempirical quantum mechanical INDO method. The C O 60 2 isomer of C symmetry, where the epoxy oxygen atoms are on the 6᎐6 bond of a s hexagon, is found most stable. The C O isomer of C symmetry with a

Dioxatriazamacrocycle-N,N′,N″-triacetic

Dioxatriazamacrocycle-N,N′,N″-triacetic Acids: Synthesis, Protonation Constants, and Metal-Complex Studies. Crystal Structure of Hydrogen [1,4-Dioxa-7,10,13-triazacyclopentadecane-7,10,13-triacetato(4)-κN7,κN11,κN13,κO7]copper(1 –) Hydrate (2 : 1) ([Cu(HL1)]⋅0.5 H2O)

✍ M. Fátima Cabral; Rita Delgado; M. Teresa Duarte; Miguel Teixeira 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 German ⚖ 218 KB 👁 1 views

Two new dioxatriazacyclopentadecanetriacetic acids were synthesized, i.e. 1,4-dioxa-7,10,13-triazacyclopentadecane-7,10,13-triacetic acid (1; H 3 L 1 ) and 1,4-dioxa-7,10,14-triazacyclohexadecane-7,10,14-triacetic acid (2; H 3 L 2 ). The protonation constants of these compounds and the stability con