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Volumn , Issue 29, 2009, Pages 5737-5746

Theoretical investigation of the molecular and electronic structures and excitation spectra of iron phthalocyanine and its derivatives, FePc and FePcLn (L = Py, CN-; N = 1, 2)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ORBITAL; AXIAL LIGAND; BAND REGION; DENSITY FUNCTIONAL THEORY METHODS; DFT METHOD; ENERGY REGIONS; EXCITATION SPECTRUM; FE ATOMS; GROUND STATE GEOMETRY; HIGHEST OCCUPIED MOLECULAR ORBITAL; IRON PHTHALOCYANINES; MOLECULAR SYMMETRY; NITROGEN ATOM; ORBITAL MIXING; ORBITALS; SPECTRAL CHANGE; SPIN STATE; THEORETICAL INVESTIGATIONS; TIME-DEPENDENT;

EID: 70249115169     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b823309h     Document Type: Article
Times cited : (26)

References (51)
  • 36
    • 70249109544 scopus 로고    scopus 로고
    • M. Sumimoto, K. Uezu, K. Hori, and H. Fujimoto, submitted for publication
    • M. Sumimoto, K. Uezu, K. Hori, and H. Fujimoto, submitted for publication


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.