Principles of computer simulation of EPR spectra

J. R. Pilbrow

doi:10.1007/bf03163098

Principles of computer simulation of EPR spectra

Applied Magnetic Resonance ◽

10.1007/bf03163098 ◽

1996 ◽

Vol 10 (1-3) ◽

pp. 45-53 ◽

Cited By ~ 4

Author(s):

J. R. Pilbrow

Keyword(s):

Computer Simulation ◽

Epr Spectra

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Analysis and computer simulation of high-Spin Fe3+ powder EPR spectra with giso approximately 30/7

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(85)90205-7 ◽

1985 ◽

Vol 62 (3) ◽

pp. 357-369 ◽

Cited By ~ 1

Author(s):

D.G. McGavin ◽

W.C. Tennant

Keyword(s):

Computer Simulation ◽

High Spin ◽

Epr Spectra

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Computer Simulation of EPR Spectra in the Slow-Motion Region for Copper Complexes with Nitrogen Ligands

The Journal of Physical Chemistry ◽

10.1021/j100066a006 ◽

1994 ◽

Vol 98 (15) ◽

pp. 3937-3942 ◽

Cited By ~ 29

Author(s):

Giovanni Della Lunga ◽

Rebecca Pogni ◽

Riccardo Basosi

Keyword(s):

Computer Simulation ◽

Copper Complexes ◽

Slow Motion ◽

Epr Spectra ◽

Nitrogen Ligands

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XSophe-Sophe-XeprView ® . A computer simulation software suite (v. 1.1.3) for the analysis of continuous wave EPR spectra

Journal of Inorganic Biochemistry ◽

10.1016/j.jinorgbio.2004.02.003 ◽

2004 ◽

Vol 98 (5) ◽

pp. 903-916 ◽

Cited By ~ 192

Author(s):

Graeme R. Hanson ◽

Kevin E. Gates ◽

Christopher J. Noble ◽

Mark Griffin ◽

Anthony Mitchell ◽

...

Keyword(s):

Computer Simulation ◽

Continuous Wave ◽

Simulation Software ◽

Epr Spectra ◽

Software Suite

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Localization of Mn2+ Ions in Zeolites Y Derived from Computer Simulation of Experimental EPR Spectra

Bulletin des Sociétés Chimiques Belges ◽

10.1002/bscb.19900990807 ◽

2010 ◽

Vol 99 (8) ◽

pp. 561-573 ◽

Cited By ~ 1

Author(s):

M. Zawacki ◽

A. Gutsze ◽

J. Kornatowski

Keyword(s):

Computer Simulation ◽

Epr Spectra

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Computer simulation of EPR and ST-EPR spectra of nitroxide spin labels in the rigid-lattice limit

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(79)90244-0 ◽

1979 ◽

Vol 33 (2) ◽

pp. 245-260 ◽

Cited By ~ 1

Author(s):

K. Balasubramanian ◽

L.R. Dalton

Keyword(s):

Computer Simulation ◽

Epr Spectra ◽

Spin Labels ◽

Rigid Lattice ◽

Nitroxide Spin Labels ◽

Lattice Limit

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An efficient approach to computer simulation of EPR spectra of high-spin Fe(III) in rhombic ligand fields

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(82)90207-4 ◽

1982 ◽

Vol 47 (3) ◽

pp. 383-397 ◽

Cited By ~ 4

Author(s):

M.I Scullane ◽

L.K White ◽

N.D Chasteen

Keyword(s):

Computer Simulation ◽

High Spin ◽

Epr Spectra ◽

Efficient Approach ◽

Ligand Fields

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Computer simulation study of partially oriented samples. Application to the EPR spectra of copper hectorite

Journal of Magnetic Resonance (1969) ◽

10.1016/0022-2364(80)90233-4 ◽

1980 ◽

Vol 40 (1) ◽

pp. 105-113 ◽

Cited By ~ 1

Author(s):

M Gutierrez-le Brun ◽

J.M Gaite

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Epr Spectra ◽

Computer Simulation Study ◽

Oriented Samples

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Field-Swept and Frequency-Swept EPR Spectra for Spin ½: Computer Simulation in the Presence of g and A Strain

Advanced Magnetic Resonance Techniques in Systems of High Molecular Complexity ◽

10.1007/978-1-4615-8521-3_35 ◽

1986 ◽

pp. 469-479

Author(s):

S. Cannistraro ◽

G. Giugliarelli

Keyword(s):

Computer Simulation ◽

Epr Spectra

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Computer simulation of the EPR spectra of mononuclear and dipolar coupled Cu(II) ions in nitric oxide- and nitrite-treated hemocyanins and tyrosinase

Biochimica et Biophysica Acta (BBA) - General Subjects ◽

10.1016/0304-4165(74)90203-7 ◽

1974 ◽

Vol 372 (2) ◽

pp. 407-425 ◽

Cited By ~ 51

Author(s):

A.J.M.Schoot Uiterkamp ◽

H. Van Der Deen ◽

H.C.J. Berendsen ◽

J.F. Boas

Keyword(s):

Nitric Oxide ◽

Computer Simulation ◽

Epr Spectra

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Computer Simulation of Mn2+EPR Spectra in Glasses with gef = 4.29

10.1515/9783112472927-051 ◽

1979 ◽

pp. 445-448

Author(s):

J. Purāns ◽

J. Kliava ◽

I. Millere

Keyword(s):

Computer Simulation ◽

Epr Spectra

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