| 000 | 00392nam a2200121Ia 4500 | ||
|---|---|---|---|
| 008 | 170104s2017 xx 000 0 und d | ||
| 100 | _aDey A | ||
| 245 | 0 | _aDestiny functional theory calculations on Fe2S2 clusters: Effect of ligand environment on geometric/electronic structure | |
| 260 | _cMarch - April 2011 | ||
| 300 | _a498 | ||
| 773 | _tIndian Journal of Chemistry | ||
| 942 |
_2ddc _cJA |
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| 999 |
_c881099 _d881099 |
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