Literature DB >> 10556895

The 5/2,3/2 Spin Admixture in the Chloroiron(III) Derivative of the Sterically Crowded 2,3,7,8,12,13,17,18-Octaethyl-5,10,15,20-tetraphenylporphyrin.

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Abstract

Despite similar ring deformations in solution and in the solid state, the chloroiron(III) derivative of 2,3,7,8,12,13,17,18-octaethyl-5,10,15,20-tetraphenylporphyrin ([FeCl(oetpp)], shown schematically) prepared in this study exhibits only a very weak quantum-mechanical admixture of spin S=3/2 (only 4-10 %) with spin S=5/2. In contrast, for the variety of [FeCl(oetpp)] studied earlier by other researchers a 40 % contribution of the S=3/2 state was found.

Entities:  

Year:  1999        PMID: 10556895

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  5 in total

1.  A four-coordinate Fe(III) porphyrin cation.

Authors:  Ming Fang; Scott R Wilson; Kenneth S Suslick
Journal:  J Am Chem Soc       Date:  2008-01-03       Impact factor: 15.419

2.  Ab initio multiconfiguration reference perturbation theory calculations on the energetics of low-energy spin states of iron(III) porphyrins.

Authors:  Abhik Ghosh; B Joakim Persson; Peter R Taylor
Journal:  J Biol Inorg Chem       Date:  2003-04-10       Impact factor: 3.358

3.  Effect of the Ruffled Porphyrin Ring on Electronic Structures: Structure and Characterization of [Fe(TalkylP)(OClO3)] and [Fe(TPrP)(THF)2]ClO4 (alkyl = Ethyl, Et and n-Propyl, Pr).

Authors:  Ming Li; Allen G Oliver; Teresa J Neal; Charles E Schulz; W Robert Scheidt
Journal:  J Porphyr Phthalocyanines       Date:  2013-01       Impact factor: 1.811

4.  Chloridobis{N-[(dimethyl-amino)dimethyl-silyl]-2,6-dimethyl-anilido-κN,N'}iron(III).

Authors:  Juan Chen
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-06-19

5.  Mössbauer, NMR, geometric, and electronic properties in S = 3/2 iron porphyrins.

Authors:  Yan Ling; Yong Zhang
Journal:  J Am Chem Soc       Date:  2009-05-13       Impact factor: 15.419

  5 in total

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