Destiny functional theory calculations on Fe2S2 clusters: Effect of ligand environment on geometric/electronic structure

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Material type: Text

TextPublication details: March - April 2011Description: 498 In: Indian Journal of Chemistry

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Holdings
Item type	Current library	Call number	Vol info	Status	Date due	Barcode
Journal Articles	BCAS Library		50A;3 - 4	Available		JA11698

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