Skip to main content
. 2022 Mar 17;27(6):1937. doi: 10.3390/molecules27061937
NBO Natural Bond Orbitals
NL Non–Lewis Orbitals
DFT Density Functional Theory
DLPNO–CCSD(T) domain-based local pair natural orbital coupled-cluster
QTAIM Quantum Theory of Atoms in Molecules
NCI Non–Covalent Interactions