Prediction of gas chromat ography retention of alcohols based on quantum chemica l parameters

Quantitative structure-retentio n relations hip (QSRR) [۱-۲] models for the gas chromato graphy ret ention times of alcohols on DB- ۶۲۴, DB-wa x and DB- ۱ have be endeveloped. Using multiple linear regression method, the correlation between r etention tim e and structural parameters was obtained.

کلیدواژه ها:

Gas chr omatograph y ، Retention time ، Quantitative struct ure-retention relationship ، Density functional th eory