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Colmenero, Francisco, Timón, Vicente (2018) Study of the structural, vibrational and thermodynamic properties of natroxalate mineral using density functional theory. Journal of Solid State Chemistry, 263. 131-140 doi:10.1016/j.jssc.2018.04.022

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Reference TypeJournal (article/letter/editorial)
TitleStudy of the structural, vibrational and thermodynamic properties of natroxalate mineral using density functional theory
JournalJournal of Solid State Chemistry
AuthorsColmenero, FranciscoAuthor
Timón, VicenteAuthor
Year2018 (July)Volume263
PublisherElsevier BV
DOIdoi:10.1016/j.jssc.2018.04.022Search in ResearchGate
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Mindat Ref. ID594036Long-form Identifiermindat:1:5:594036:7
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Full ReferenceColmenero, Francisco, Timón, Vicente (2018) Study of the structural, vibrational and thermodynamic properties of natroxalate mineral using density functional theory. Journal of Solid State Chemistry, 263. 131-140 doi:10.1016/j.jssc.2018.04.022
Plain TextColmenero, Francisco, Timón, Vicente (2018) Study of the structural, vibrational and thermodynamic properties of natroxalate mineral using density functional theory. Journal of Solid State Chemistry, 263. 131-140 doi:10.1016/j.jssc.2018.04.022
In(2018) Journal of Solid State Chemistry Vol. 263. Elsevier BV

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Natroxalate

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Colmenero, Francisco, Bonales, Laura. J., Cobos, Joaquín, Timón, Vicente (2017) Density Functional Theory Study of the Thermodynamic and Raman Vibrational Properties of γ-UO3 Polymorph. The Journal of Physical Chemistry C, 121 (27). 14507-14516 doi:10.1021/acs.jpcc.7b04389
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Colmenero, F., Timón, V. (2018) Structural Characterization and Band Assignment of the Raman Spectra of Oxammite Mineral by Density Functional Theory. From Mars Express to ExoMars: 61.
Colmenero, Francisco, Fernández, Ana María, Cobos, Joaquín, Timón, Vicente (2019) Periodic DFT Study of the Thermodynamic Properties and Stability of Schoepite and Metaschoepite Mineral Phases. ACS Earth and Space Chemistry, 3 (1). 17-28 doi:10.1021/acsearthspacechem.8b00109
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