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

Abstract

Molecular orbital calculations at the HF/6-31G(d) level were carried out for polyboric acids and polyborate anions up to a pentamer to estimate their 11B-to-10B isotopic reduced partition function ratios (RPFRs) and examine the additivity of logarithms of RPFRs. Approximate RPFR-values calculated by the use of the additivity agreed with exact RPFR-values within a margin of 1% error. This error was equivalent to a 5% error on In(RPFR). The equilibrium constants of mono boron isotope exhange reactions between three-coordinate boron and four-coordinate boron ranged from 1.0203 to 1.0360 at 25 ̊C, indicating the importance of exact evaluation of RPFRs of polymers.