Literature DB >> 11497826

Nuclear quadrupole moment of 57Fe from microscopic nuclear and atomic calculations.

G Martínez-Pinedo1, P Schwerdtfeger, E Caurier, K Langanke, W Nazarewicz, T Söhnel.   

Abstract

The nuclear quadrupole moment (NQM) of the Ipi = 3/2(-) excited nuclear state of 57Fe at 14.41 keV, important in Mössbauer spectroscopy, is determined from the large-scale nuclear shell-model calculations for 54Fe, 57Fe, and also from the electronic ab initio and density functional theory calculations including solid state and electron correlation effects for the molecules Fe(CO)(5) and Fe(C5H5)(2). Both independent methods yield very similar results. The recommended value is 0.15(2) e b. The NQM of the isomeric 10+ in 54Fe has also been calculated. The new NQM values for 54Fe and 57Fe are consistent with the perturbed angular distribution data.

Entities:  

Year:  2001        PMID: 11497826     DOI: 10.1103/PhysRevLett.87.062701

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  8 in total

1.  Mössbauer properties of the diferric cluster and the differential iron(II)-binding affinity of the iron sites in protein R2 of class Ia Escherichia coli ribonucleotide reductase: a DFT/electrostatics study.

Authors:  Wen-Ge Han; Gregory M Sandala; Debra Ann Giammona; Donald Bashford; Louis Noodleman
Journal:  Dalton Trans       Date:  2011-08-12       Impact factor: 4.390

2.  Structural Model Studies for the High-Valent Intermediate Q of Methane Monooxygenase from Broken-Symmetry Density Functional Calculations.

Authors:  Wen-Ge Han; Louis Noodleman
Journal:  Inorganica Chim Acta       Date:  2008-03-03       Impact factor: 2.545

3.  Geometric and electrostatic study of the [4Fe-4S] cluster of adenosine-5'-phosphosulfate reductase from broken symmetry density functional calculations and extended X-ray absorption fine structure spectroscopy.

Authors:  Devayani P Bhave; Wen-Ge Han; Samuel Pazicni; James E Penner-Hahn; Kate S Carroll; Louis Noodleman
Journal:  Inorg Chem       Date:  2011-06-16       Impact factor: 5.165

4.  Quantum cluster size and solvent polarity effects on the geometries and Mössbauer properties of the active site model for ribonucleotide reductase intermediate X: a density functional theory study.

Authors:  Wen-Ge Han; Louis Noodleman
Journal:  Theor Chem Acc       Date:  2010-03       Impact factor: 1.702

5.  Calibration of DFT Functionals for the Prediction of Fe Mössbauer Spectral Parameters in Iron-Nitrosyl and Iron-Sulfur Complexes: Accurate Geometries Prove Essential.

Authors:  Gregory M Sandala; Kathrin H Hopmann; Abhik Ghosh; Louis Noodleman
Journal:  J Chem Theory Comput       Date:  2011-10-11       Impact factor: 6.006

6.  Density functional theory analysis of structure, energetics, and spectroscopy for the Mn-Fe active site of Chlamydia trachomatis ribonucleotide reductase in four oxidation states.

Authors:  Wen-Ge Han; Debra Ann Giammona; Donald Bashford; Louis Noodleman
Journal:  Inorg Chem       Date:  2010-08-16       Impact factor: 5.165

7.  DFT calculations for intermediate and active states of the diiron center with a tryptophan or tyrosine radical in Escherichia coli ribonucleotide reductase.

Authors:  Wen-Ge Han; Louis Noodleman
Journal:  Inorg Chem       Date:  2011-02-15       Impact factor: 5.165

8.  DFT calculations of comparative energetics and ENDOR/Mössbauer properties for two protonation states of the iron dimer cluster of ribonucleotide reductase intermediate X.

Authors:  Wen-Ge Han; Louis Noodleman
Journal:  Dalton Trans       Date:  2009-06-23       Impact factor: 4.390

  8 in total

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