Molecular orbital calculations on some metalloporphyrins and related systems

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dc.contributor.authorBhahacharjee, Kaushik Kumar
dc.date.accessioned2016-02-09T11:27:20Z
dc.date.available2016-02-09T11:27:20Z
dc.date.issued1985
dc.description.abstractAbstract not availableen_US
dc.identifier.urihttps://dspace.nehu.ac.in/handle/1/12085
dc.language.isoenen_US
dc.subjectChemistryen_US
dc.titleMolecular orbital calculations on some metalloporphyrins and related systemsen_US
dc.typeThesisen_US
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