Calculation of Nuclear Spin-Spin Coupling Constants of C-F Bonds by A Nonlinear Model and Back Propagation(BP) Neural Network Analysis
采用BP神经网络研究C-F键核自旋偶合常数

Linear models are often used to describe the relationship between nuclear spin-spin coupling constant and structural parameters, despite it has been shown that calculation using these models often result in large errors. Based on the results of previous works, a non-linear model was proposed in this study to describe the relationship between the spin-spin coupling constants of the C-F bonds and the chemical environment they are in. Back propagation (BP) neural network analysis was used to fit the experimental data to the model. The accuracy of the model proposed was tested in four compounds, and it was shown that the non-linear model fitted by BP neural network analysis provides much better predictions than the commonly used linear models. Calculation errors for the four test compounds were less than 0.4% when the nonlinear model was used.