CBH-BDC Enhanced Δ-ML for Predicting the Accurate Standard Enthalpy of Formation

The standard enthalpy of formation (Δ_fH°) is a fundamental thermodynamic property that is essential for understanding various physicochemical processes. Our group recently developed the connectivity-based hierarchy with the bond difference correction (CBH-BDC) method for calculating the accurate Δ_fH°. However, it encounters challenges in high-accuracy electron energy calculations and is restricted by BDC parameters that are limited to specific elements. In this work, we introduce a CBH-BDC enhanced delta machine learning (Δ-ML) approach that utilizes effective and interpretable molecular descriptors derived from connection-based hierarchy fragments and BDC, enabling the accurate prediction of Δ_fH° while bypassing high-level quantum calculations. The approach is validated using 464 species with experimental Δ_fH° and applied to extrapolate Δ_fH° from density functional theory (DFT) accuracy to CCSD(T) accuracy for 120,416 stable organic molecules in the QM9 database. It demonstrates significant improvements in accuracy, enabling the construction of a high-quality Δ_fH° database for chemical deep learning.