Use of the Molecular Orbital Method to Obtain Practically Useful Predictions for Absolute Hardness Parameters of Chemical Species
山口女子大学研究報告 第2部 自然科学 Volume 15
Page 65-68
published_at 1990
Title
絶対HSAB指数の分子軌道法に基く実用的計算法について
Use of the Molecular Orbital Method to Obtain Practically Useful Predictions for Absolute Hardness Parameters of Chemical Species
Abstract Use of an ab initio molecular orbital calculation data for estimating absolute hardness for several chemical species gives good correlation with experimental values. The method should be useful as a first approximation to the absolute hardness…
Languages
jpn
Resource Type
departmental bulletin paper
Publishers
山口女子大学
Date Issued
1990
File Version
Not Applicable (or Unknown)
Access Rights
metadata only access
Relations
[ISSN]0385-2946