Non-nuclear attractors in small charged lithium clusters, Limq (m = 2–5, q = ±1), with QTAIM and the Ehrenfest force partitioning-Reference-Cited by-同舟云学术

Non-nuclear attractors in small charged lithium clusters, Limq (m = 2–5, q = ±1), with QTAIM and the Ehrenfest force partitioning

Published:2018 Issue:38 Volume:20 Page:24695-24707
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Azizi Alireza¹²³⁴⁵,Momen Roya¹²³⁴⁵,Xu Tianlv¹²³⁴⁵,Kirk Steven R.¹²³⁴⁵^ORCID,Jenkins Samantha¹²³⁴⁵^ORCID

Affiliation:

1. Key Laboratory of Chemical Biology and Traditional Chinese Medicine Research and Key Laboratory of Resource Fine-Processing and Advanced Materials of Hunan Province of MOE

2. College of Chemistry and Chemical Engineering

3. Hunan Normal University

4. Changsha

5. China

Abstract

Non-nuclear attractors (NNAs) are demonstrated to be a persistent feature of ∇ρ(r) using quantum theory of atoms of molecules (QTAIM).

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP05214J

Reference64 articles.

1. Raman spectroscopic investigation of small matrix-isolated lithium clusters

2. Experimental and theoretical investigations of ionization potentials and structures of mixed sodium lithium clusters

3. Photoionization spectroscopy of ionic metal dimers: LiCu and LiAg

4. Measurement of static electric dipole polarizabilities of lithium clusters: Consistency with measured dynamic polarizabilities

5. Measurements of lithium cluster ionization potentials

Cited by 24 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electron population of Bader’s interatomic surfaces: relevance of estimates based on the electron density function values at critical points;Russian Chemical Bulletin;2024-01

2. The Ehrenfest force field: A perspective based on electron density functions;The Journal of Chemical Physics;2023-12-18

3. Influence of an electric‐field on the topological stability of the neutral lithium dimer;International Journal of Quantum Chemistry;2023-06-09

4. Unified Picture of Interatomic Interactions, Structures, and Chemical Reactions by Means of Electrostatic and Kinetic Force Density Fields: Appel’s Salt and Its Ion Pairs;Crystal Growth & Design;2023-03-17

5. Wave function analyses of scandium-doped aluminium clusters, AlnSc (n= 1–24), and their CO₂fixation abilities;Physical Chemistry Chemical Physics;2023