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Synthesis and Spectroscopic Properties of Monoclinic α-Eu<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub>
57/57 checkable references clean · checked 2026-07-22
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.
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The 57 checked references that resolve
resolves10.1143/JPSJ.49.1896
Electrical Transport in Rare-Earth Molybdates: Gd<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub>and Tb<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub>
resolves10.1070/RC1990v059n07ABEH003547
Characteristic features of the crystal chemistry of lanthanide molybdates and tungstates
resolves10.1016/S0022-3697(02)00302-5
In situ pressure-induced solid-state amorphization in Sm2(MoO4)3, Eu2(MoO4)3 and Gd2(MoO4)3 crystals: chemical decomposition scenario
resolves10.1134/S0036023606050196
Phase formation in the Rb2MoO4-Er2(MoO4)3-Hf(MoO4)2 system and the crystal structure of new triple molybdate Rb5ErHf(MoO4)6
resolves10.1111/j.1551-2916.2009.03574.x
Synthesis and Luminescence Properties of BaMoO
<sub>4</sub>
:Sm
<sup>3+</sup>
Phosphors
resolves10.1016/j.vibspec.2012.08.001
Vibrational properties of the nonlinear optical crystal β-BaTeMo2O9
resolves10.1117/12.2017816
The formation and structural parameters of new double molybdates RbLn(MoO<sub>4</sub>)<sub>2</sub>(Ln = Pr, Nd, Sm, Eu)
resolves10.1016/0022-2860(93)07947-U
Vibrational properties of KLn(MoO4)2 crystals for light rare earth ions from lanthanum to terbium
resolves10.1016/S0925-8388(02)00084-1
Comparison of the spectroscopic and crystallographic data of Tm3+ in the different hosts: KLn(MO4)2 where LnY,La,Lu and MMo,W
resolves10.1016/j.jpcs.2005.09.058
Evaluation of stoichiometric rare-earth molybdate and tungstate compounds as laser materials
resolves10.1007/s10947-010-0025-z
Crystal structure of triple molybdate in the Rb2MoO4—Nd2(MoO4)3—Zr(MoO4)2 system
resolves10.1364/JOSAB.27.001769
Polarized spectral properties and laser demonstration of Tm^3+-doped LiGd(MoO_4)_2 crystal
resolves10.1016/j.optmat.2011.11.016
Structural and vibrational properties of microcrystalline TlM(MoO4)2 (M=Nd, Pr) molybdates
resolves10.1016/j.matlet.2013.04.039
Synthesis, structural and vibrational properties of microcrystalline β-RbSm(MoO4)2
resolves10.1039/c3ra42724b
Structural and luminescence properties of Sr2VO4Cl and Sr5(VO4)3Cl: self-activated luminescence and unusual Eu3+ emission
resolves10.1166/jnn.2013.7144
Luminescence Properties of Europium Ions-Doped Yttrium Silicate (Y<sub>2</sub>SiO<sub>5</sub>:Eu<sup>3+</sup>) Nanocrystalline Phosphors: Effect of Eu<sup>3+</sup> Ion Concentration and Thermal Annealing
resolves10.1021/jp4062225
Structural and Luminescence Properties of Yellow-Emitting NaScSi<sub>2</sub>O<sub>6</sub>:Eu<sup>2+</sup> Phosphors: Eu<sup>2+</sup> Site Preference Analysis and Generation of Red Emission by Codoping Mn<sup>2+</sup> for White-Light-Emitting Diode Applications
resolves10.1016/j.optmat.2013.06.008
Luminescence properties of Li2Ca2ScV3O12 and Li2Ca2ScV3O12:Eu3+ synthesized by solid-state reaction method
resolves10.1039/c3cs60033e
Some misconceptions concerning the electronic spectra of tri-positive europium and cerium
resolves10.1038/srep03310
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
resolves10.1021/cm500844v
Photoluminescence Tuning via Cation Substitution in Oxonitridosilicate Phosphors: DFT Calculations, Different Site Occupations, and Luminescence Mechanisms
resolves10.1002/ejic.200400662
Synthesis, Structural and Magnetic Characterization of a New Scheelite Related Compound: Eu<sub>2</sub>Mo<sub>3</sub>O<sub>12</sub>
resolves10.1016/0022-3697(65)90213-1
A comprehensive study of trivalent tungstates and molybdates of the type L2(MO4)3
resolves10.1016/0584-8539(85)80197-5
Laser Raman and far-infrared spectra of Gd2(MoO4)3, Tb2(MoO4)3, GdTb(MoO4)3, GdDY(MoO4)3, Tb1.8Eu0.2(MoO4)3 and Gd0.2Dy0.9Tb0.9(MoO4)3 single crystals in the external mode region
resolves10.1103/PhysRevB.34.8815
Nonresonant energy transfer in a system with two different rare-earth sites: β’-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Gd</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MoO</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Eu</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>and β’<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Eu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MoO</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1016/S0022-3697(01)00126-3
Linear and nonlinear optical susceptibilities of orthorhombic rare earth molybdates RE2(MoO4)3
resolves10.1107/S0021889804015456
<i>Balls</i><i>&</i><i>Sticks</i>: easy-to-use structure visualization and animation program
resolves10.1002/zaac.200570039
A Structural Study of the Solid Solution Eu<sub>2</sub>(Mo<sub>1‐x</sub>W<sub>x</sub>)<sub>3</sub>O<sub>12</sub>
resolves10.1016/0025-5408(71)90003-1
Precision parameters of some Ln2(MoO4)3-type rare earth molybdates
resolves10.1103/PhysRevB.70.094117
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Eu</mml:mi></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mrow><mml:mi mathvariant="normal">MoO</mml:mi></mml:mrow><mml:mn>4</mml:mn></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>single crystal at high pressure: Structural phase transitions and amorphization probed by fluorescence spectroscopy
resolves10.1134/S1063783406010112
Optical spectroscopy of europium molybdate in the crystalline and amorphous States
resolves10.1103/PhysRevB.83.214101
Pressure-induced amorphization mechanism in Eu<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(MoO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>)<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1016/0304-8853(81)90146-3
On the magnetic susceptibility of samarium and europium molybdates and tungstates
resolves10.1021/cg400899m
Influence of the Molecular Groups Ordering on Structural Phase Transitions in (NH<sub>4</sub>)<sub>2</sub>WO<sub>2</sub>F<sub>4</sub> Crystal
resolves10.1007/s10947-008-0008-5
Crystal structure of a new ternary molybdate in the Rb2MoO4-Eu2(MoO4)3-Hf(MoO4)2 system
resolves10.3103/S0027134910050103
Spectral-luminescent properties of LiRbLa2 − x
Eu
x
(MoO4)4 solid solutions
resolves10.1016/j.mseb.2010.05.016
Growth and structural properties of α-MoO3 (010) microplates with atomically flat surface
resolves10.1016/j.jcrysgro.2010.09.076
Synthesis, structural and vibrational properties of microcrystalline RbNd(MoO4)2
resolves10.1016/j.jcrysgro.2010.10.149
Sublimation growth and vibrational microspectrometry of α-MoO3 single crystals
resolves10.1143/JPSJ.61.916
Phase Transitions in Gas-Evaporated WO<sub><b>3</b></sub>Microcrystals: A Raman Study
resolves10.1007/s00339-010-5940-5
Impact of growth temperature on the crystal habits, forms and structures of VO2 nanocrystals
resolves10.1021/nn303745e
Role of Boundary Layer Diffusion in Vapor Deposition Growth of Chalcogenide Nanosheets: The Case of GeS
resolves10.1016/j.ssc.2012.04.007
Structural and vibrational properties of PVT grown Bi2Te3 microcrystals
resolves10.1107/S0567740872001876
A comprehensive X-ray study of the ferroelectric–ferroelastic and paraelectric–paraelastic phases of Gd2(MoO4)3
resolves10.1016/j.optmat.2013.12.008
Synthesis and spectroscopic properties of multiferroic β′-Tb2(MoO4)3
resolves10.1063/1.1767993
Li intercalation in TiO2 anatase: Raman spectroscopy and lattice dynamic studies
resolves10.1080/00150193.2012.743375
Hydrostatic Pressure-Induced Phase Transitions in Rb<sub>2</sub>KInF<sub>6</sub>and Rb<sub>2</sub>KScF<sub>6</sub>Crystals: Raman Spectra and Lattice Dynamics Simulations
resolves10.1002/jrs.4263
Structural transformations in a single‐crystal Rb<sub>2</sub>NaYF<sub>6</sub>: Raman scattering study
resolves10.1134/S1063783413110097
Infrared absorption investigation of the role of octahedral groups upon the phase transition in the Rb2KMoO3F3 crystal
resolves10.1039/C3CP53816H
Crystal and local structure refinement in Ca
<sub>2</sub>
Al
<sub>3</sub>
O
<sub>6</sub>
F explored by X-ray diffraction and Raman spectroscopy
resolves10.1021/cg400893h
PEGylated α-Gd<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub> Mesoporous Flowers: Synthesis, Characterization, and Biological Application
resolves10.5012/bkcs.2010.31.10.2992
Preparation and Photoluminescence Properties of Red-Emitting Gd<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub>:Eu Phosphors for a Three-Band White LED
The 6 references without a DOI — listed, not checked
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no DOI — not checkedTOPAS
no DOI — not checkedDeconvolution: With Applications in Spectroscopy
no DOI — not checkedSmirnov, M. B.; Kazimirov, V. Yu.LADY: Software for Lattice Dynamics Simulations. JINR Communications, E 14-2001-159, 2001.
no DOI — not checkedInfrared and Raman Spectra of Inorganic and Coordination Compounds
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