This repository contains the code used to generate a set of predictors and their coefficients to predict the bond length in a dinitrogen molecule.
This project was written in Python and utilizes data mining techniques as well as both single-variant(SLR) and multi-variant(MLR) linear regression to create the mathematical model. It has been specifically trained on dinitrogen molecules bonded to 2 metal atoms which are in turn bonded to organic ligands. The reference codes for these molecules are: DEBWIS LECKUB ERIJAQ WEZVED LECKEL AQOWIM EYUJAK SULKIT LECKIP VISKIS IJIHUE REBREW LECKAH WICBOA RETQOY PAFJOX LECKOV VACHOZ PAFJUD