메뉴 건너뛰기




Volumn 131, Issue 3, 2009, Pages 1208-1221

Tuning the oxidation level, the spin state, and the degree of electron delocalization in homo- And heteroleptic bis(α-diimine)iron complexes

Author keywords

[No Author keywords available]

Indexed keywords

CLOSED SHELLS; COORDINATION POLYHEDRA; CRYSTALLOGRAPHIC STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; DIANION; DIIMINE; ELECTRON DELOCALIZATION; ELECTRONIC SPECTROSCOPY; HETEROLEPTIC; HETEROLEPTIC COMPLEXES; HOMOLEPTIC; INTERMEDIATE SPINS; IRON COMPLEX; MAGNETIC SUSCEPTIBILITY MEASUREMENTS; MIXED-VALENT; MONOANION; MONOANIONS; MOSSBAUER; ORBITAL CHARGES; OXIDATION LEVEL; PENTAFLUOROPHENYL; RADICAL ANIONS; REDOX POTENTIALS; SPIN DENSITIES; SPIN STATE; TETRAHEDRAL GEOMETRY;

EID: 61749104121     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja808149k     Document Type: Article
Times cited : (101)

References (95)
  • 3
    • 67849124406 scopus 로고    scopus 로고
    • We use the general abbreviations dad and pda when the ligand oxidation level is not specified and pdan and dadn(n, 0,-1,-2) when the oxidation level is specified
    • n"(n = 0,-1,-2) when the oxidation level is specified.
  • 15
    • 67849118861 scopus 로고    scopus 로고
    • Institut für Physikalische und Theoretische Chemie, Universität Bonn: Bonn, Germany
    • Manual for ORCA, version 2.6, revision 35; Institut für Physikalische und Theoretische Chemie, Universität Bonn: Bonn, Germany, 2007; p 296.
    • (2007) Manual for ORCA, version 2.6, revision 35 , pp. 296
  • 17
    • 67849114304 scopus 로고    scopus 로고
    • ShelXTL, version 6.14; Bruker AXS Inc, Madison, WI, 2003
    • ShelXTL, version 6.14; Bruker AXS Inc.: Madison, WI, 2003.
  • 18
    • 0004150157 scopus 로고    scopus 로고
    • University of Göttingen: Göttingen, Germany
    • Sheldrick, G. M. ShelXL97; University of Göttingen: Göttingen, Germany, 1997.
    • (1997) ShelXL97
    • Sheldrick, G.M.1
  • 19
    • 67849103824 scopus 로고    scopus 로고
    • Neese, F. ORCA: An Ab Initio, Density Functional and Semiempirical Program Package, version 2.6, revision 35; Institut für Physikalische und Theoretische Chemie, Universität Bonn: Bonn, Germany, July 2007
    • Neese, F. ORCA: An Ab Initio, Density Functional and Semiempirical Program Package, version 2.6, revision 35; Institut für Physikalische und Theoretische Chemie, Universität Bonn: Bonn, Germany, July 2007.
  • 50
    • 67849099372 scopus 로고    scopus 로고
    • Portmann, S. Molekel, version 4.3.win32; CSCS/UNI Geneva: Geneva, Switzerland, 2002
    • Portmann, S. Molekel, version 4.3.win32; CSCS/UNI Geneva: Geneva, Switzerland, 2002.
  • 81
    • 67849095479 scopus 로고    scopus 로고
    • McCleverty, J. A, Meyer, T. J, Eds, Elsevier: Oxford, U.K
    • Bond, A. M. In Comprehensive Coordination Chemistry II; McCleverty, J. A., Meyer, T. J., Eds.; Elsevier: Oxford, U.K., 2004; Vol. 2, p 197.
    • (2004) Comprehensive Coordination Chemistry II , vol.2 , pp. 197
    • Bond, A.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.