UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Disentangling intricate web of interrelated notions at the interface between the physical (crystal field) Hamiltonians and the effective (spin) Hamiltonians

Coordination chemistry reviews, 2015-03, Vol.287, p.28-63

2015

Volltextzugriff (PDF)

Modeling local distortions around Fe3+ ions doped into TlGaS2 crystal using superposition model analysis of the zero-field splitting parameters

Solid state communications, 2010-06, Vol.150 (23-24), p.1077-1081

2010

Volltextzugriff (PDF)

Tailoring single-ion magnet properties of coordination polymer C11H18DyN3O9 (Dy-CP) using the radial effective charge model (RECM) and superposition model (SPM)

Physical chemistry chemical physics : PCCP, 2024-07, Vol.26 (29), p.19947-19959

2024

Volltextzugriff (PDF)

The High-Resolution 4f–5d Absorption Spectrum of Divalent Dysprosium (Dy2+) in Strontium Chloride Host SrCl2: Fine Structure and Zero-Phonon Transitions Revealed

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-02, Vol.122 (4), p.923-928

2018

Volltextzugriff (PDF)

Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr3+ ions doped pyrochlores Y2Ti2O7 and Y2Sn2O7: exchange charge model and superposition model calculations

Physical chemistry chemical physics : PCCP, 2023-02, Vol.25 (6), p.5082-5094

2023

Volltextzugriff (PDF)

DFT computations combined with semiempirical modeling of variations with temperature of spectroscopic and magnetic properties of Gd3+-doped PbTiO3

Physical chemistry chemical physics : PCCP, 2023-02, Vol.25 (5), p.3986-4004

2023

Volltextzugriff (PDF)

Effect of small in-plane anisotropy in the large-D phase systems based on Ni2+ (S=1) ions in Heisenberg antiferromagnetic chains

Physica. B, Condensed matter, 2014-03, Vol.436, p.193-199

Rudowicz, Czesław

2014

Volltextzugriff (PDF)

Selection rules in electron magnetic resonance (EMR) spectroscopy and related techniques: Fundamentals and applications to modern case systems

Physica. B, Condensed matter, 2021-05, Vol.608, p.412863, Article 412863

2021

Volltextzugriff (PDF)

Analysis of crystal-field effects on the energy levels of Mn4+ ions doped in different photoluminescent host lattices, exhibiting lowering of site symmetry: Exchange charge and superposition model calculations, for potential applications

Journal of luminescence, 2023-01, Vol.253, p.119458, Article 119458

2023

Volltextzugriff (PDF)

Importance of the fourth-rank zero field splitting parameters for Fe2+ (S = 2) adatoms on the CuN/Cu(100) surface evidenced by their determination based on DFT and experimental data

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (35), p.19837-19844

2020

Volltextzugriff (PDF)

Alternative crystal-field parameters for rare-earth ions obtained from various techniques: III. Low symmetry aspects inherent in monoclinic parameters obtained by Mössbauer spectroscopy for Tm3+ ions in Tm2BaXO5 (X = Co, Cu, Ni)

Journal of alloys and compounds, 2010-05, Vol.497 (1-2), p.32-37

2010

Volltextzugriff (PDF)

Modeling spin Hamiltonian parameters for Fe2+ adatoms on Cu2N/Cu(100) surface: Semiempirical microscopic spin Hamiltonian approach

Journal of magnetism and magnetic materials, 2019-09, Vol.485, p.381-390

2019

Volltextzugriff (PDF)

Eu3+ ions as a crystal-field probe for low-symmetry sites in doped phosphors – a case study: Eu3+ at triclinic sites in Li6RE(BO3)3 (RE = Y, Gd), YBO3 and ZnO and at trigonal sites in YAl3(BO3)4

Physical chemistry chemical physics : PCCP, 2023-09, Vol.25 (37), p.25537-25551

2023

Volltextzugriff (PDF)

Can the correspondence principle lead to improper relations between the uniaxial magnetic anisotropy constant K and the axial zero-field splitting parameter D for adatoms on surfaces?

Journal of magnetism and magnetic materials, 2019-02, Vol.471, p.89-96

2019

Volltextzugriff (PDF)

Extension of High‐Resolution Optical Absorption Spectroscopy to Divalent Neodymium: Absorption Spectra of Nd2+ Ions in a SrCl2 Host

Angewandte Chemie International Edition, 2017-08, Vol.56 (36), p.10721-10724

International ed. in English, 2017

Volltextzugriff (PDF)

Optical Absorption Spectra of Divalent Neodymium (Nd2+) in Bromide and Iodide Hosts

European journal of inorganic chemistry, 2018-04, Vol.2018 (15), p.1660-1669

2018

Volltextzugriff (PDF)

Electron magnetic resonance data on high-spin Mn(III; S=2) ions in porphyrinic and salen complexes modeled by microscopic spin Hamiltonian approach

Journal of inorganic biochemistry, 2017-10, Vol.175, p.36-46

2017

Volltextzugriff (PDF)

Theoretical analysis of crystal field parameters and zero field splitting parameters for Mn2+ ions in tetramethylammonium tetrachlorozincate (TMATC-Zn)

Polyhedron, 2023-05, Vol.235, p.116341, Article 116341

2023

Volltextzugriff (PDF)

Theoretical investigations of the microscopic spin Hamiltonian parameters including the spin–spin and spin–other-orbit interactions for Ni2+(3d8) ions in trigonal crystal fields

Journal of physics. Condensed matter, 2004-05, Vol.16 (20), p.3481-3494

2004

Volltextzugriff (PDF)

Modeling the zero-field splitting parameters and local structure of Co2+ ions doped into PbMoO4 crystal based on crystal field approach and superposition model analysis

Optical materials, 2018-10, Vol.84, p.466-474

2018

Volltextzugriff (PDF)

Terminological confusions and problems at the interface between the crystal field Hamiltonians and the zero-field splitting Hamiltonians—Survey of the CF=ZFS confusion in recent literature

Physica. B, Condensed matter, 2014-10, Vol.451, p.134-150

2014

Volltextzugriff (PDF)

Revealing the consequences and errors of substance arising from the inverse confusion between the crystal (ligand) field quantities and the zero-field splitting ones

Physica. B, Condensed matter, 2015-01, Vol.456, p.330-338

2015

Volltextzugriff (PDF)

Superposition model in electron magnetic resonance spectroscopy - a primer for experimentalists with illustrative applications and literature database

Applied spectroscopy reviews, 2019-09, Vol.54 (8), p.673-718

2019

Volltextzugriff (PDF)

Crystal field parameters for Yb3+ ions at orthorhombic centers in garnets—Revisited

Journal of luminescence, 2011-12, Vol.131 (12), p.2690-2696

2011

Volltextzugriff (PDF)

The effect of disorder in the local lattice distortions on the EPR and optical spectroscopy parameters for a new Cr3+ defect center in Cr3+:Mg2+:LiNbO3

Physica. B, Condensed matter, 2002-06, Vol.318 (2-3), p.188-197

2002

Volltextzugriff (PDF)

1 – 25 von 208

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(186)
Mit Volltextzugriff
(202)

Publikationsform

Artikel
(207)
Buchkapitel
(1)

Sprache

Englisch
(207)
Deutsch
(2)
Japanisch
(2)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Disentangling intricate web of interrelated notions at the interface between the physical (crystal field) Hamiltonians and the effective (spin) Hamiltonians

Modeling local distortions around Fe3+ ions doped into TlGaS2 crystal using superposition model analysis of the zero-field splitting parameters

Tailoring single-ion magnet properties of coordination polymer C11H18DyN3O9 (Dy-CP) using the radial effective charge model (RECM) and superposition model (SPM)

The High-Resolution 4f–5d Absorption Spectrum of Divalent Dysprosium (Dy2+) in Strontium Chloride Host SrCl2: Fine Structure and Zero-Phonon Transitions Revealed

Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr3+ ions doped pyrochlores Y2Ti2O7 and Y2Sn2O7: exchange charge model and superposition model calculations

DFT computations combined with semiempirical modeling of variations with temperature of spectroscopic and magnetic properties of Gd3+-doped PbTiO3

Effect of small in-plane anisotropy in the large-D phase systems based on Ni2+ (S=1) ions in Heisenberg antiferromagnetic chains

Selection rules in electron magnetic resonance (EMR) spectroscopy and related techniques: Fundamentals and applications to modern case systems

Analysis of crystal-field effects on the energy levels of Mn4+ ions doped in different photoluminescent host lattices, exhibiting lowering of site symmetry: Exchange charge and superposition model calculations, for potential applications

Importance of the fourth-rank zero field splitting parameters for Fe2+ (S = 2) adatoms on the CuN/Cu(100) surface evidenced by their determination based on DFT and experimental data

Alternative crystal-field parameters for rare-earth ions obtained from various techniques: III. Low symmetry aspects inherent in monoclinic parameters obtained by Mössbauer spectroscopy for Tm3+ ions in Tm2BaXO5 (X = Co, Cu, Ni)

Modeling spin Hamiltonian parameters for Fe2+ adatoms on Cu2N/Cu(100) surface: Semiempirical microscopic spin Hamiltonian approach

Eu3+ ions as a crystal-field probe for low-symmetry sites in doped phosphors – a case study: Eu3+ at triclinic sites in Li6RE(BO3)3 (RE = Y, Gd), YBO3 and ZnO and at trigonal sites in YAl3(BO3)4

Can the correspondence principle lead to improper relations between the uniaxial magnetic anisotropy constant K and the axial zero-field splitting parameter D for adatoms on surfaces?

Extension of High‐Resolution Optical Absorption Spectroscopy to Divalent Neodymium: Absorption Spectra of Nd2+ Ions in a SrCl2 Host

Optical Absorption Spectra of Divalent Neodymium (Nd2+) in Bromide and Iodide Hosts

Electron magnetic resonance data on high-spin Mn(III; S=2) ions in porphyrinic and salen complexes modeled by microscopic spin Hamiltonian approach

Theoretical analysis of crystal field parameters and zero field splitting parameters for Mn2+ ions in tetramethylammonium tetrachlorozincate (TMATC-Zn)

Theoretical investigations of the microscopic spin Hamiltonian parameters including the spin–spin and spin–other-orbit interactions for Ni2+(3d8) ions in trigonal crystal fields

Modeling the zero-field splitting parameters and local structure of Co2+ ions doped into PbMoO4 crystal based on crystal field approach and superposition model analysis

Terminological confusions and problems at the interface between the crystal field Hamiltonians and the zero-field splitting Hamiltonians—Survey of the CF=ZFS confusion in recent literature

Revealing the consequences and errors of substance arising from the inverse confusion between the crystal (ligand) field quantities and the zero-field splitting ones

Superposition model in electron magnetic resonance spectroscopy - a primer for experimentalists with illustrative applications and literature database

Crystal field parameters for Yb3+ ions at orthorhombic centers in garnets—Revisited

The effect of disorder in the local lattice distortions on the EPR and optical spectroscopy parameters for a new Cr3+ defect center in Cr3+:Mg2+:LiNbO3

Suchergebnisse filtern