Detemination of The Best Method (HF, MP2 and B3LYP) in Calculation of Chemical Hardness

Year 2018, , 7 - 15, 15.12.2018

Zinet Zaim Tuba Alagöz Sayın , Koray Sayın , Duran Karakaş

https://doi.org/10.33435/tcandtc.379540

Cited By: 4

Abstract

Chemical hardness of 62 molecules are calculated at different 18  levels. No imaginary frequency is observed in optimization results for each level. Correlation between experimental and calculated hardness values are investigated. To analyze this investigation, correlation coefficient and scale factor are calculated for each level. As a result, HF method is better in the calculation of chemical hardness and molecular orbital energy than B3LYP and MP2 methods.

Keywords

Molecular Orbital Energy, Chemical Hardness, HF, B3LYP, MP2

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