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Persistent URL http://purl.org/net/epubs/work/41318
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Record Id 41318
Title Iron-Formaldehyde Interaction: Ab Initio Calculations on the Model Compounds [Fe(CO)_4-n (PH_3 )_n (CH_2 O)] (n=0, 2 or 4)
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Organisation CSE , CSE-CCG , SERC
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Language English (EN)
Type Details URI(s) Local file(s) Year
Journal Article J Chem Soc Dalton Trans (1988): 321. doi:10.1039/dt9880000321 1988
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