Ab initio molecular orbital calculations of reduced partition function ratios of polyboric acids and polyborate anions

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences

Volumn 55, Issue 6-7, 2000, Pages 623-628

  Oi, Takao ^a  

^a SOPHIA UNIVERSITY   (Japan)

Author keywords

Ab initio molecular orbital calculations; Boron isotope exchange; Isotope fractionation; Polyborates; Reduced partition function ratios

Indexed keywords

EID: 0040794082     PISSN: 09320784     EISSN: None     Source Type: Journal    
DOI: 10.1515/zna-2000-6-710     Document Type: Article

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