Crystalline effects on the properties of the dative bond: A computational study of HCN-BF<SUB>3</SUB>

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dc.contributor.authorVenter GA
dc.contributor.authorDillen JLM
dc.date.accessioned2013-01-23T14:11:06Z
dc.date.available2013-01-23T14:11:06Z
dc.date.issued2004
dc.descriptionNatuurwetenskappe
dc.descriptionChemie & Polimeerwetenskap
dc.descriptionPlease help us populate SUNScholar with the post print version of this article. It can be e-mailed to: scholar@sun.ac.za
dc.identifier.citationJournal of Physical Chemistry A
dc.identifier.urihttp://hdl.handle.net/10019.1/78557
dc.publisherHAWORTH PRESS INC, 10 ALICE ST, BINGHAMTON, USA, NY, 13904-1580
dc.titleCrystalline effects on the properties of the dative bond: A computational study of HCN-BF<SUB>3</SUB>
dc.typeJournal Articles (subsidised)
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