✦ LIBER ✦

Metal complexes of allyl derivatives of C60fullerene: molecular and electronic structure prediction from density functional calculations

✍ Scribed by I.V. Stankevich; A.L. Chistyakov

Book ID: 111545362
Publisher: Springer
Year: 2003
Tongue: English
Weight: 323 KB
Volume: 52
Category: Article
ISSN: 1573-9171
DOI: 10.1023/a:1024802505669

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Metal Complexes of Allyl Derivatives of

Metal Complexes of Allyl Derivatives of C60 Fullerene: Molecular and Electronic Structure Prediction from Density Functional Calculations.

✍ I. V. Stankevich; A. L. Chistyakov 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 52 KB 👁 2 views

Electronic Structures and Geometries of

Electronic Structures and Geometries of C 60 Anions via Density Functional Calculations

✍ Green, William H.; Gorun, Sergiu M.; Fitzgerald, George; Fowler, Patrick W.; Ceu 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 464 KB

Modeling of the molecular and electronic

Modeling of the molecular and electronic structures of some mono- and biosmium complexes of fullerene C60

✍ Gal’pern, E. G.; Sabirov, A. R.; Novikov, Yu. N.; Stankevich, I. V. 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 928 KB

Stability and electronic structure of Ga

Stability and electronic structure of GaN nanotubes from density-functional calculations

✍ Lee, Seung Mi; Lee, Young Hee; Hwang, Yong Gyoo; Elsner, J.; Porezag, Dirk; Frau 📂 Article 📅 1999 🏛 The American Physical Society 🌐 English ⚖ 261 KB

Cyclopentadienyl type η5-π-complexes of

Cyclopentadienyl type η5-π-complexes of C60fullerene derivatives with indium and thallium: simulation of molecular and electronic structure by the MNDO/PM3 methodof C60fullerene derivatives with indium and thallium: simulation of molecular and electronic structure by the MNDO/PM3 method

✍ A. L. Chistyakov; I. V. Stankevich 📂 Article 📅 1997 🏛 Springer 🌐 English ⚖ 484 KB

Sandwich complexes of Si, Ge, Sn, and Pb

Sandwich complexes of Si, Ge, Sn, and Pb with cyclopentadienyl type derivatives of corannulene and fullerene C60: stability estimates and molecular and electronic structure prediction by the MNDO/PM3 method

✍ A. L. Chistyakov; I. V. Stankevich 📂 Article 📅 1999 🏛 Springer 🌐 English ⚖ 589 KB