TY - JOUR
T1 - Formulating Reduced Density Gradient Approaches for Noncovalent Interactions
AU - Guerra, Cristian
AU - Burgos, José
AU - Ayarde-Henríquez, Leandro
AU - Chamorro, Eduardo
N1 - Publisher Copyright:
© 2024 American Chemical Society.
PY - 2024/8/1
Y1 - 2024/8/1
N2 - This work elucidates several forms of reduced electron density gradient (RDG) to describe noncovalent interactions (NCIs). By interpreting the RDG as a local moment function, we systematically leveraged Weizacker’s and Fermi’s local moments. This resulted in high-fidelity RDG representations consistent with the NCI analysis. In addition, the RDG version derived from the Lagrangian kinetic energy density is conveniently normalized. These results suggest the nonexistence of a particular RDG formulation when performing NCI analysis. Thus, an in-depth examination of the theoretical foundations connecting the RDG function with the nature of noncovalent interactions is necessary.
AB - This work elucidates several forms of reduced electron density gradient (RDG) to describe noncovalent interactions (NCIs). By interpreting the RDG as a local moment function, we systematically leveraged Weizacker’s and Fermi’s local moments. This resulted in high-fidelity RDG representations consistent with the NCI analysis. In addition, the RDG version derived from the Lagrangian kinetic energy density is conveniently normalized. These results suggest the nonexistence of a particular RDG formulation when performing NCI analysis. Thus, an in-depth examination of the theoretical foundations connecting the RDG function with the nature of noncovalent interactions is necessary.
UR - http://www.scopus.com/inward/record.url?scp=85199456649&partnerID=8YFLogxK
U2 - 10.1021/acs.jpca.4c01667
DO - 10.1021/acs.jpca.4c01667
M3 - Article
C2 - 39042821
AN - SCOPUS:85199456649
SN - 1089-5639
VL - 128
SP - 6158
EP - 6166
JO - Journal of Physical Chemistry A
JF - Journal of Physical Chemistry A
IS - 30
ER -