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Volumn , Issue 15, 2008, Pages 1753-1755

Pressure effects and Mössbauer spectroscopic studies on a 3D mixed-valence iron spin-crossover complex with NiAs topology

Author keywords

[No Author keywords available]

Indexed keywords

IRON COMPLEX; NICKEL;

EID: 41549156856     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/b718456e     Document Type: Article
Times cited : (60)

References (26)
  • 1
    • 33644900658 scopus 로고    scopus 로고
    • J. S. Miller and M. Drillon, Wiley-VCH, Weinheim
    • Magnetism: Molecules to Materials IV, ed., J. S. Miller, and, M. Drillon,, Wiley-VCH, Weinheim, 2002
    • (2002) Magnetism: Molecules to Materials IV, Ed.
  • 7
    • 41549145627 scopus 로고    scopus 로고
    • Spin Crossover in Transition Metal Compounds I and II, ed.
    • P. Gütlich and New York, Springer, H. A. Goodwin
    • Spin Crossover in Transition Metal Compounds I and II, ed., P. Gütlich, and, H. A. Goodwin,, Top. Curr. Chem., Springer, New York, 2004, vol. 233 and 234
    • (2004) Top. Curr. Chem. , vol.233-234
  • 12
    • 41549088184 scopus 로고    scopus 로고
    • DFT calculations at B3LYP lever were also performed, employing the Gaussian03 suite of programs. The basis set used for N and H atoms was 6-31++G** while effective core potentials with a LanL2DZ basis set were employed for the Fe1 atom. Starting with the X-ray geometries, the structures were optimized by energy minimization
    • DFT calculations at B3LYP lever were also performed, employing the Gaussian03 suite of programs. The basis set used for N and H atoms was 6-31++G** while effective core potentials with a LanL2DZ basis set were employed for the Fe1 atom. Starting with the X-ray geometries, the structures were optimized by energy minimization


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.