Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 42 checked references that resolve
resolves10.1063/1.340321Effect of magnetic ordering on phonon parameters for infrared active modes in ferromagnetic spinel CdCr2S4
resolves10.1103/PhysRevLett.94.137202Probing Spin Correlations with Phonons in the Strongly Frustrated Magnet<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>ZnCr</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:math>
resolves10.1103/PhysRevLett.96.205505Magnetically Induced Phonon Anisotropy in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>ZnCr</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:math>from First Principles
resolves10.1103/PhysRevB.78.245103Optical spectroscopy in CoO: Phononic, electric, and magnetic excitation spectrum within the charge-transfer gap
resolves10.1021/ja01650a005The Crystal Structure of MnF<sub>2</sub>, FeF<sub>2</sub>, CoF<sub>2</sub>, NiF<sub>2</sub> and ZnF<sub>2</sub>
resolves10.1063/1.342186The spin-phonon interaction in FeF2 and MnF2 studied by Raman spectroscopy
resolves10.1103/PhysRevB.10.1642Temperature dependence of transverse- and longitudinal-optic modes in Ti<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(rutile)
resolves10.1103/PhysRevB.7.1131Pressure and Temperature Dependence of the Static Dielectric Constants and Raman Spectra of Ti<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(Rutile)
resolves10.1103/PhysRevB.28.1983<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>B</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi>g</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>mode softening in Fe<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1002/pssb.2221470210Etude de l'évolution avec la température des modes actifs en diffusion Raman du ZnF<sub>2</sub>
resolves10.1364/AO.32.002976Technique for measuring the reflectance of irregular, submillimeter-sized samples
resolves10.1063/1.464913Density-functional thermochemistry. III. The role of exact exchange
resolves10.1103/PhysRevB.77.165107Hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides
resolves10.1063/1.1337864Correlation consistent valence basis sets for use with the Stuttgart–Dresden–Bonn relativistic effective core potentials: The atoms Ga–Kr and In–Xe
resolves10.1063/1.452288Energy-adjusted <i>a</i>
<i>b</i> <i>i</i>
<i>n</i>
<i>i</i>
<i>t</i>
<i>i</i>
<i>o</i> pseudopotentials for the first row transition elements
resolves10.1103/PhysRevB.77.134303Infrared properties of ferropericlase<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Mg</mml:mtext></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Fe</mml:mtext></mml:mrow><mml:mi>x</mml:mi></mml:msub><mml:mtext>O</mml:mtext></mml:mrow></mml:math>: Experiment and theory
resolves10.1088/0022-3719/21/29/016Dynamical properties of crystals of MgF<sub>2</sub>, ZnF<sub>2</sub>and FeF<sub>2</sub>. II. Lattice dynamics and infrared spectra
resolves10.1088/0022-3719/7/13/017Anharmonicity in several-polar-mode crystals: adjusting phonon self-energy of LO and TO modes in Al<sub>2</sub>O<sub>3</sub>and TiO<sub>2</sub>to fit infrared reflectivity
resolves10.1063/1.1979470Kramers–Kronig constrained variational analysis of optical spectra
resolves10.1103/PhysRevB.59.775Temperature dependence of Raman scattering and anharmonicity study of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MgF</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevB.72.144108High-pressure Raman study of the ferroelastic rutile-to-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ca</mml:mi><mml:msub><mml:mi mathvariant="normal">Cl</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>phase transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Zn</mml:mi><mml:msub><mml:mi mathvariant="normal">F</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
resolves10.1143/JPSJ.61.3883Brillouin Scattering Study of Pressure-Induced Phase Transition in MnF<sub>2</sub>
resolves10.1103/PhysRevB.2.733Elastic Properties of Mn<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevB.16.4069Elastic properties of Zn<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>between 4.2 and 300 K
resolves10.1088/0022-3719/19/10/016Effect of temperature and antiferromagnetic ordering on the dielectric constants of MnO and MnF<sub>2</sub>
resolves10.1016/0022-3697(79)90079-9Pressure and temperature dependences of the ionic conductivities of cubic and orthorhombic lead fluoride (PbF2)
resolves10.1107/S0021889808012016<i>VESTA</i>: a three-dimensional visualization system for electronic and structural analysis
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