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Theoretical investigation of geometric configurations and vibrational spectra in citric acid complexes
30/30 checkable references clean · checked 2026-07-23
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 30 checked references that resolve
resolves10.1007/s10971-007-1673-0
Chelating agent effects in the synthesis of mesoscopic-size superconducting particles
resolves10.1063/1.3663128
LiMn[sub 0.3]Co[sub 0.3]Ni[sub 0.3]Cr[sub 0.1]O[sub 2] Cathode Materials Prepared via Sol-gel and Combustion Methods: A Comparison
resolves10.1016/j.ceramint.2011.11.030
Synthesis and electrochemical properties of LiV3O8 via an improved sol–gel process
resolves10.1063/1.104865
Preparation of high-purity Tl-based ‘‘1223’’ superconductor phase by modified Pechini process in water solution
resolves10.1007/BF00402588
Invited review ?sol-gel? preparation of high temperature superconducting oxides
resolves10.1016/j.pmatsci.2012.04.001
Hexagonal ferrites: A review of the synthesis, properties and applications of hexaferrite ceramics
resolves10.1007/s10971-005-4892-2
Structural Analysis of Ti And Pb Citrate Using NMR and FT-Raman Signals and Quantum Mechanics Simulations
resolves10.1021/ja00279a008
The use of global and local molecular parameters for the analysis of the gas-phase basicity of amines
resolves10.1016/j.theochem.2005.08.044
Selectivity study from the density functional local reactivity indices
resolves10.1002/qua.10018
Reactivity properties of derivatives of 2‐imidazoline: an ab initio DFT study
resolves10.1007/s00894-007-0233-4
Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements
resolves10.1016/j.ijms.2011.08.018
IRMPD spectroscopic investigation of gas-phase complexes of deprotonated penicillin G with Ba2+, Zn2+ and Cd2+
resolves10.1021/j100096a001
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
resolves10.1063/1.448975
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
resolves10.1002/(SICI)1096-987X(199610)17:13<1571::AID-JCC9>3.0.CO;2-P
The role of databases in support of computational chemistry calculations
resolves10.1021/cm9806681
Spectroscopic Characterization of Precursors Used in the Pechini-Type Polymerizable Complex Processing of Barium Titanate
resolves10.1016/S0166-1280(99)00268-7
Ab initio study and NMR analysis of the complexion of citric acid with ion lithium
resolves10.1016/j.ceramint.2005.12.012
Nanosized-hybrid colloids of poly(acrylic acid)/titania prepared via in situ sol–gel reaction
resolves10.1021/j100308a015
Coordination structures for uranyl carboxylate complexes in aqueous solution studied by IR and carbon-13 NMR spectra
resolves10.1246/bcsj.72.1427
Synthesis and Characteristics of Complex Multicomponent Oxides Prepared by Polymer Complex Method
The 9 references without a DOI — listed, not checked
no DOI — not checkedIonizing radiation induced degradation of poly (2-methoxy-5-(2-ethyl-hexyloxy) -1,4-phenylene vinylene) in solution
no DOI — not checkedref18
no DOI — not checkedref19
no DOI — not checkedref23
no DOI — not checkedref26
no DOI — not checkedref27
no DOI — not checkedref28
no DOI — not checkedref34
no DOI — not checkedref35
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