✦ LIBER ✦

Ab initiocalculations of endo-and exohedral C60fullerene complexes with Li+ion and the endohedral C60fullerene complex with Li2dimer

✍ Scribed by S. A. Varganov; P. V. Avramov; S. G. Ovchinnikov

Book ID: 110119304
Publisher: SP MAIK Nauka/Interperiodica
Year: 2000
Tongue: English
Weight: 75 KB
Volume: 42
Category: Article
ISSN: 1063-7834
DOI: 10.1134/1.1131218

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initioCalculations of the endo- and e

Ab initioCalculations of the endo- and exohedral complexes of fullerene C60with Zn atoms

✍ S. A. Varganov; P. V. Avramov; S. G. Ovchinnikov 📂 Article 📅 2000 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 312 KB

Interaction of Mn+ and Mn2+ with C60. Ex

Interaction of Mn+ and Mn2+ with C60. Exohedral and endohedral metal-fullerene bonding

✍ Yousef Basir; Scott L. Anderson 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 279 KB

The Formation of σ-Bonded (Fullerene-)2

The Formation of σ-Bonded (Fullerene-)2 Dimers and (CoIITPP—Fullerene-) Anions in Ionic Complexes of C60, C70, and C60(CN)2

✍ Dmitri V. Konarev; Salavat S. Khasanov; Gunzi Saito; Rimma N. Lyubovskaya 📂 Article 📅 2006 🏛 John Wiley and Sons ⚖ 9 KB 👁 1 views

Infrared rotation and vibration—rotation

Infrared rotation and vibration—rotation bands of endohedral fullerene complexes. Absorption spectrum of Li+ @C60 in the range 1–1000 cm−1

✍ C.G. Joslin; J. Yang; C.G. Gray; S. Goldman; J.D. Poll 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 618 KB

The atom-atom potential. Exohedral and e

The atom-atom potential. Exohedral and endohedral complexation energies of complexes of X@C60 between fullerene and rare-gas atoms (X = He, Ne, Ar, Kr, and Xe)

✍ Man-Shick Son; Yong Kiel Sung 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 360 KB

The atom-atom potential method has been used to calculate the interaction between the C60 molecule and the rare-gas atoms. Previous reports on these systems by Pang and Brisse are revised. The endohedral complexes of He@C60, Ne@C60, Ar@Cro, and Kr@C60 are more stable than the exohedral complexes but

Ab initio investigation of the possibili

Ab initio investigation of the possibility of formation of endohedral complexes between H2 molecules and B-, N- and Si-doped C60 fullerenes

✍ M.D. Ganji 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 816 KB