A semiempirical MO study of the electronic structure and excited states of the Tris(2,2′-bipyridyl)Iron(II) and Tris(glyoxal-Bis-N-methylimine)iron(II)Ions

Theoretica Chimica Acta

Volumn 28, Issue 4, 1973, Pages 313-337

  Blomquist, Jan ^a   Nordén, Bengt ^b   Sundbom, Marianne ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 27544433984     PISSN: 00405744     EISSN: 14322234     Source Type: Journal    
DOI: 10.1007/BF00529014     Document Type: Article

References (48)

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4. A Semi-empirical Open Shell SCF-MO Method for Transition Metal Complexes.
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7. The spectra of complexes of conjugated ligands. Part II. Charge-transfer in substituted phenanthroline complexes: intensities
8. Electronic Structure of Tris(α-diimine)iron(II) Complexes
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15. Interpretation of the 57Fe Isomer Shift by Means of Atomic Hartree–Fock Calculations on a Number of Ionic States
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