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Chemical Bond Mechanism for Helium Revealed by Electronic Excitation

Academic Article
Publication Date:
2019
abstract:
Helium chemistry is notoriously very impervious. It is therefore certainly no surprise that, for example, beryllium and helium atoms, in their ground state, do not bind. Full configuration-interaction calculations show that the same turns out to be true, save for a long-range shallow attraction, for the Be+ + He system. However, quite astonishingly, when one electron is re-added to Be+ in an excited 2p(pi) or 3s orbital (Be P-1 or S-1), a bound adduct with He is formed, at an interatomic separation as short as 1.5 angstrom. Understanding why this happens reveals an unsuspected chemical mechanism that stabilizes helium compounds at the molecular level.
Iris type:
01.01 Articolo in rivista
Keywords:
CORRELATED MOLECULAR CALCULATIONS; BEAM SCATTERING EXPERIMENTS; GAUSSIAN-BASIS SETS; CHARGE-TRANSFER; SCF METHOD; AB-INITIO; CHEMISTRY; STABILITY; COMPLEXES; ENERGY
List of contributors:
Pirani, Fernando; Belpassi, Leonardo
Authors of the University:
BELPASSI LEONARDO
Handle:
https://iris.cnr.it/handle/20.500.14243/370373
Published in:
JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY
Journal
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