A theoretical study of C80 and La2@C80

Chemical Physics Letters

Volumn 245, Issue 2-3, 1995, Pages 230-236

  Kaoru Kobayashi, ^a   Shigeru Nagase, ^a   Takeshi Akasaka, ^b  

^a TOKYO METROPOLITAN UNIVERSITY   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001219805     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)00991-C     Document Type: Article

References (28)

1. Theoretical study of the dimetallofullerene Sc2@C84
2. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
3. Optimization of parameters for semiempirical methods I. Method
4. Optimization of parameters for semiempirical methods II. Applications
5. A theoretical approach to C82 and LaC82
6. Metallofullerenes MC82 (M = Sc, Y, and La). A theoretical study of the electronic and structural aspects
7. The ionization energies and electron affinities of endohedral metallofullerenes MC82(M = Sc, Y, La): density functional calculations
8. Theoretical study of the lanthanide fullerene CeC82. Comparison with ScC82, YC82 and LaC82