Deciphering the "chemical" nature of the exotic isotopes of Hydrogen by the MC-QTAIM analysis: The positively charged Muon and the Muonic Helium as new members of the Periodic Table
arXiv:1311.6431 · doi:10.1039/C3CP55162H
Abstract
This report is a primarily survey on the chemical nature of some exotic species containing the positively charged muon and the muonic Helium, i.e., the negatively charged muon plus helium nucleus, as exotic isotopes of hydrogen, using the newly developed multi-component quantum theory of atoms in molecules (MC-QTAIM) analysis, employing ab initio non-Born-Oppenhiemer wavefunctions. Accordingly, the "atoms in molecules" analysis performed on various asymmetric exotic isotopomers of hydrogen molecule, recently detected experimentally [Science 331, 448 (2011)], demonstrates that both the exotic isotopes are capable of forming atoms in molecules and retaining the identity of hydrogen atom. Various derived properties of atomic basins containing muonic helium cast no doubt that apart from its short life time, it is a heavier isotope of hydrogen while the properties of basins containing the positively charged muon are more remote from those of the orthodox hydrogen basins, capable of appreciable donation of electrons as well as large charge polarization; however, with some tolerance, they may be categorized also as hydrogen basins though with a smaller electronegativity. All in all, present study also clearly demonstrates that the MC-QTAIM analysis is an efficient approach to decipher the chemical nature of species containing exotic constituents, hard to be elucidated by experimental and/or alternative theoretical schemes.
33 pages, 5 figures
References in corpus (1)
Cited by in corpus (17)
- Hidden aspects of the Structural Theory of chemistry: The MC-QTAIM analysis reveals "alchemical" transformation from a triatomic to a diatomic structure
- Where to place the positive muon in the Periodic Table?
- Revisiting the foundations of the quantum theory of atoms in molecules: Some open problems
- Topological and AIM analyses beyond the Born-Oppenheimer paradigm: New opportunities
- On the nature of the positronic bond
- Two-component density functional theory for muonic molecules: Inclusion of the electron-positive muon correlation functional
- Incorporating nuclear vibrational energies into the -atom in molecules- analysis: An analytical study
- Quantifying errors of the electron-proton/muon correlation functionals through the Kohn-Sham inversion of a two-component model system
- Developing effective electronic-only coupled-cluster and Muller-Plesset perturbation theories for the muonic molecules
- Toward a muon-specific electronic structure theory: Effective electronic Hartree-Fock equations for the muonic molecules
- The MC-QTAIM: A framework for extending the atoms in molecules analysis beyond purely electronic systems
- Some implications of the Hartree product treatment of the quantum nuclei in the ab initio Nuclear-electronic orbital methodology
- On the nature of the two-positron bond: Evidence for a novel bond type
- Effective electronic-only Kohn-Sham equations for the muonic molecules
- The MC-QTAIM analysis reveals an exotic bond in the coherently quantum superposed Malonaldehyde
- Extending the topological analysis and seeking the real-space subsystems in non-Coulombic systems with homogeneous potential energy functions
- The conceptual and mathematical foundations of the MC-QTAIM