Ab initio studies of MHen+(M=Be, Mg; n=1–4) complexes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference24 articles.
1. Structure and Dynamics of Small Size Selected Molecular Clusters
2. Density functional theory analysis of CaRgn+ complexes: (Rg=He, Ne, Ar; n=1–4)
3. Potential curves for several electronic states of the MgHe, Mg+He, and Mg+2He van der Waals complexes
4. Theoretical Study of the Low-Lying States of TiHe+, TiNe+, TiAr+, VAr+, CrHe+, CrAr+, FeHe+, FeAr+, CoHe+, and CoAr+
5. The effects of dispersive Cn/Rn-attraction on M+/Rg bonding (M+=atomic metal ion, Rg=rare gas atom)
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1. Theoretical investigation of the van der Waals interaction in Ba0,+,2+He systems and the stability of Ba2+He n clusters;Physica Scripta;2020-04-20
2. Microsolvation of Ca2+ cation in small Xen clusters: Structures and relative stabilities;Physica B: Condensed Matter;2020-02
3. Structures and relative stabilities of Na+Nen (n = 1–16) clusters via pairwise and DFT calculations;Theoretical Chemistry Accounts;2019-06-05
4. Spectroscopic, vibrational and structural properties analysis of CaXen (n = 1–4) clusters;Computational and Theoretical Chemistry;2019-03
5. Investigation of the electronic structure of Be2+He and Be+He, and static dipole polarisabilities of the helium atom;Molecular Physics;2018-02-06
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