Reference health
A comparison between <i>ab initio</i> calculated and measured Raman spectrum of triclinic albite (NaAlSi<sub>3</sub>O<sub>8</sub>)
33/33 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.
8 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 33 checked references that resolve
resolves10.1180/minmag.1989.053.369.03
Alkali feldspars: ordering rates, phase transformations and behaviour diagrams for igneous rocks
resolves10.1007/BF01046833
Thermodynamics of sodium feldspar I: Order parameter treatment and strain induced coupling effects
resolves10.1007/BF01046834
Thermodynamics of sodium feldspar II: Experimental results and numerical calculations
resolves10.1007/BF00308352
Raman spectroscopic investigation of the order parameter behaviour in hypersolvus alkali feldspar: Displacive phase transition and evidence for Na-K site ordering
resolves10.1007/978-94-009-2891-6_9
Thermochemistry of Aluminium/Silicon Ordering in Feldspar Minerals
resolves10.1007/s00269-004-0418-7
The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation
resolves10.1007/s00269-006-0110-1
Quantum-mechanical calculation of the vibrational spectrum of beryl (Al4Be6Si12O36) at the Γ point
resolves10.2138/am.2009.3127
The vibrational spectrum of lizardite-1T [Mg3Si2O5(OH)4] at the point: A contribution from an ab initio periodic B3LYP calculation
resolves10.1127/0935-1221/2012/0024-2178
The Raman spectrum of diopside: a comparison between ab initio calculated and experimentally measured frequencies
resolves10.1002/jrs.4519
Raman spectrum of NaAlSi<sub>2</sub>O<sub>6</sub> jadeite. A quantum mechanical simulation
resolves10.1002/jcc.21750
Performance of six functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in the simulation of vibrational and dielectric properties of crystalline compounds. The case of forsterite Mg<sub>2</sub>SiO<sub>4</sub>
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1002/qua.22301
On the performance of eleven DFT functionals in the description of the vibrational properties of aluminosilicates
resolves10.1016/S0009-2614(01)01081-8
Hartree–Fock geometry optimisation of periodic systems with the Crystal code
resolves10.1007/s00269-010-0398-8
High-pressure thermo-elastic properties of beryl (Al4Be6Si12O36) from ab initio calculations, and observations about the source of thermal expansion
resolves10.1002/jcc.20019
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
resolves10.1063/1.4767438
<i>Ab initio</i> analytical infrared intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method
resolves10.1063/1.4824442
<i>Ab initio</i> analytical Raman intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method in an atomic orbital basis. I. Theory
resolves10.1016/j.vibspec.2004.11.005
Near-infrared Raman spectra of terrestrial minerals: relevance for the remote analysis of Martian spectral signatures
resolves10.1016/j.molstruc.2009.01.001
Minerals from Macedonia. XXIV. Spectra-structure characterization of tectosilicates
resolves10.2138/am.2005.1726
Raman spectroscopy and vibrational analyses of albite: From 25 C through the melting temperature
resolves10.1127/0935-1221/2009/0021-1856
Raman spectroscopic characterisation of disordered alkali feldspars along the join KAlSi3O8NaAlSi3O8: application to natural sanidine and anorthoclase
resolves10.3749/canmin.46.6.1477
CHARACTERIZATION OF NATURAL FELDSPARS BY RAMAN SPECTROSCOPY FOR FUTURE PLANETARY EXPLORATION
resolves10.1016/j.gca.2014.02.014
Silicon isotope fractionation in silicate minerals: Insights from first-principles models of phyllosilicates, albite and pyrope
The 8 references without a DOI — listed, not checked
no DOI — not checkedAn Introduction to Rock‐forming Minerals
no DOI — not checkedFeldspar Minerals. 1. Crystal Structures, Physical, Chemical and Microtextural Properties
no DOI — not checkedFeldspar Minerals I. Crystal Structure and Physical Properties
no DOI — not checkedC.Stangarone M.Prencipe L.Mantovani D.Bersani M.Tribaudino P. P.Lottici in11th GeoRaman International Conference 2014 p. 5061.
no DOI — not checkedCrystal 2014 User's Manual
no DOI — not checkedHandbook of Physics Constants
no DOI — not checkede_1_2_7_38_1
no DOI — not checkede_1_2_7_42_1
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