An anatomy of intramolecular atomic interactions in halogen-substituted trinitromethanes

Abstract

The intramolecular interactions in substituted trinitromethanes, XC(NO2)3(X = F, Cl, I, H) are studied and clarified by using a combination of the Quantum Theory of Atoms in Molecules (QTAIM), the non-covalent interaction analysis and the Interacting Quantum Atoms (IQA) methods.

Publication
Phys. Chem. Chem. Phys.