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Volumn 111, Issue 46, 2007, Pages 11930-11935

Structural and electronic properties of polyacetylene and polyyne from hybrid and coulomb-attenuated density functionals

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; EXCITATION ENERGY; OLIGOMERS;

EID: 37049009486     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0754839     Document Type: Article
Times cited : (138)

References (66)
  • 21
    • 33751275940 scopus 로고    scopus 로고
    • Baev, A.; Norman, P.; Henriksson, J.; Aring;gren, H. J. Phys. Chem. B 2006, 110, 20912-20916.
    • Baev, A.; Norman, P.; Henriksson, J.; Aring;gren, H. J. Phys. Chem. B 2006, 110, 20912-20916.
  • 39
    • 37049023437 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, Release 2.0, 2005; see
    • DALTON, a molecular electronic structure program, Release 2.0, 2005; see http://www.kjemi.uio.no/software/dalton/dalton.html.
  • 47
    • 0003254622 scopus 로고    scopus 로고
    • Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials
    • Pisani, C, Ed, Springer: Berlin
    • Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials; Pisani, C., Ed.; Lecture Notes in Chemistry 67; Springer: Berlin, 1996.
    • (1996) Lecture Notes in Chemistry , vol.67


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.