Paduani, C. (2013) DFT study of gadolinium aluminohydrides and aluminofluorides. Chemical Physics, 417. 1-7 doi:10.1016/j.chemphys.2013.03.011

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Reference Type	Journal (article/letter/editorial)
Title	DFT study of gadolinium aluminohydrides and aluminofluorides
Journal	Chemical Physics
Authors	Paduani, C.		Author
Year	2013 (May)	Volume	417
Publisher	Elsevier BV
DOI	doi:10.1016/j.chemphys.2013.03.011Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5963339	Long-form Identifier	mindat:1:5:5963339:6
GUID	0
Full Reference	Paduani, C. (2013) DFT study of gadolinium aluminohydrides and aluminofluorides. Chemical Physics, 417. 1-7 doi:10.1016/j.chemphys.2013.03.011
Plain Text	Paduani, C. (2013) DFT study of gadolinium aluminohydrides and aluminofluorides. Chemical Physics, 417. 1-7 doi:10.1016/j.chemphys.2013.03.011
In	(n.d.) Chemical Physics Vol. 417. Elsevier BV

	*Paduani, C. (2015) Highly reactive complexes with promising strong magnetic response based on gadolinium borates and oxyanions. Chemical Physics, 463. 52-57 doi:10.1016/j.chemphys.2015.09.019*
	*Götze, Jan Philipp, Thiel, Walter (2013) TD-DFT and DFT/MRCI study of electronic excitations in Violaxanthin and Zeaxanthin. Chemical Physics, 415. 247-255 doi:10.1016/j.chemphys.2013.01.030*
	Liu, Haining, Bara, Jason E., Turner, C. Heath (2013) DFT study on the effect of exocyclic substituents on the proton affinity of 1-methylimidazole. Chemical Physics, 416. 21-25 doi:10.1016/j.chemphys.2013.02.029
	*Patwari, G. Naresh, Venuvanalingam, P., Kołaski, Maciej (2013) Phenylacetylene dimer: Ab initio and DFT study. Chemical Physics, 415. 150-155 doi:10.1016/j.chemphys.2013.01.001*
	Liu, Xuejing, Tian, Dongxu, Meng, Changgong (2013) DFT study on stability and H2 adsorption activity of bimetallic Au79−nPdn (n=1–55) clusters. Chemical Physics, 415. 179-185 doi:10.1016/j.chemphys.2013.01.014
	*Makshakova, Olga, Ermakova, Elena (2013) Effect of organic molecules on hydrolysis of peptide bond: A DFT study. Chemical Physics, 415. 282-290 doi:10.1016/j.chemphys.2013.01.037*
	*Paduani, C. (2014) A prospective DFT study for assembling highly reactive clusters based on lithium boranes and alanates. Molecular Physics, 112. 316-323 doi:10.1080/00268976.2013.811556*
	*Paduani, C., Jena, P. (2013) Structure, stability and superhalogen properties of sodium and magnesium borohydrides. Chemical Physics Letters, 556. 173-177 doi:10.1016/j.cplett.2012.11.038*
	Yang, Jing, Miao, Jiankui, Li, Xuejiao, Xu, Wenguo (2013) Cycloaddition of ozone to allyl alcohol, acrylic acid and allyl aldehyde: A comparative DFT study. Chemical Physics, 415. 161-167 doi:10.1016/j.chemphys.2013.01.005
	*Cacelli, Ivo, Prampolini, Giacomo (2005) DFT conformational study of banana-shaped mesogens. Chemical Physics, 314. 283-290 doi:10.1016/j.chemphys.2005.03.003*
	*Minaev, Boris, Ågren, Hans (2005) Theoretical DFT study of phosphorescence from porphyrins. Chemical Physics, 315. 215-239 doi:10.1016/j.chemphys.2005.04.017*

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Paduani, C. (2013) DFT study of gadolinium aluminohydrides and aluminofluorides. Chemical Physics, 417. 1-7 doi:10.1016/j.chemphys.2013.03.011

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