Add to ORKGA theoretical method is proposed for the calculation of group electronegativities of substituents based on the earlier elaborated new model of inductive effect. This approach makes it possible to calculate χ values on the basis of fundamental geometric and physical parameters of the atoms constituing a substituent, employing a simple and available mathematical procedure
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A theoretical method is proposed for the calculation of group electronegativities of substituents ba...
A theoretical method is proposed for the calculation of group electronegativities of substituents ba...
A theoretical method is proposed for the calculation of group electronegativities of substituents ba...
A new method, based on the previously developed model of the inductive effect and on fundamental phy...
A new method, based on the previously developed model of the inductive effect and on fundamental phy...
A new method, based on the previously developed model of the inductive effect and on fundamental phy...
A new method, based on the previously developed model of the inductive effect and on fundamental phy...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A theoretical method is proposed for the calculation of group electronegativities of substituents ba...
A theoretical method is proposed for the calculation of group electronegativities of substituents ba...
A theoretical method is proposed for the calculation of group electronegativities of substituents ba...
A new method, based on the previously developed model of the inductive effect and on fundamental phy...
A new method, based on the previously developed model of the inductive effect and on fundamental phy...
A new method, based on the previously developed model of the inductive effect and on fundamental phy...
A new method, based on the previously developed model of the inductive effect and on fundamental phy...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...
A new approach to the calculation of group electronegativity is introduced on the basis of previousl...
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations o...