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Volumn 1456, Issue , 2012, Pages 248-255

On the use of symmetry in SCF calculations. the case of fullerenes and nanotubes

Author keywords

ab initio calculations; CPU time; CRYSTAL code; Fock matrix; memory allocation; point symmetry; Symmetry Adapted Crystalline Orbitals

Indexed keywords


EID: 84873642417     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.4730666     Document Type: Conference Paper
Times cited : (12)

References (9)
  • 6
    • 34250872670 scopus 로고
    • H. Kroto, Nature 329, 529-531 (1987).
    • (1987) Nature , vol.329 , pp. 529-531
    • Kroto, H.1
  • 7
    • 0342819025 scopus 로고
    • S. Iijima, Nature 354, 56-58 (1991).
    • (1991) Nature , vol.354 , pp. 56-58
    • Iijima, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.