A comparative review of 50 analytical representation of potential energy interaction for diatomic systems: 100 years of history
JP Araújo, MY Ballester - International Journal of Quantum …, 2021 - Wiley Online Library
Interatomic potentials laid at the heart of molecular physics. They are a bridge between the
spectroscopic and structural properties of molecular systems. In this paper, a century‐old …
spectroscopic and structural properties of molecular systems. In this paper, a century‐old …
Ultraviolet photoabsorption in the B3Σ- − X3Σ- and C3Π − X3Σ- band systems of SO sulphur isotopologues
AN Heays, G Stark, JR Lyons, N de Oliveira… - Molecular …, 2023 - Taylor & Francis
High-resolution far-ultraviolet broadband Fourier-transform photoabsorption spectra of
32S16O, 33S16O, 34S16O, and 36S16O are recorded in a microwave discharge seeded …
32S16O, 33S16O, 34S16O, and 36S16O are recorded in a microwave discharge seeded …
Theoretical study of the low-lying doublet and quartet electronic states of 7Li16O molecule including spin-orbit coupling effect and a new limit to the adiabatic …
RS da Silva, MY Ballester - Chemical Physics, 2021 - Elsevier
The potential energy curves of 7 Li 16 O molecule for energies below 50,000 cm− 1 have
been investigated. All doublet and quartet electronic states considered here are studied at …
been investigated. All doublet and quartet electronic states considered here are studied at …
Revisiting 12C16O+ first negative system: An experimental and theoretical study
In this article, a new study of the 12 C 16 O+ First Negative system (B 2 Σ+→ X 2 Σ+), is
performed both theoretically and experimentally. From an experimental point of view, high …
performed both theoretically and experimentally. From an experimental point of view, high …
Infrared radiative transition probabilities for the LiS (A2 Σ+-X2 Π) band system
RS da Silva, MY Ballester - Chemical Physics, 2020 - Elsevier
In this work, the (A 2 Σ+-X 2 Π) band system of LiS is theoretically studied employing novel
and accurate functional forms. For such, ab initio electronic energies are firstly calculated …
and accurate functional forms. For such, ab initio electronic energies are firstly calculated …
[PDF][PDF] A comparative review of fifty analytical representation of potential energy interaction for diatomic systems: One Hundred Years of History
J Araújo, M Ballester - Authorea Preprints, 2020 - researchgate.net
The relationship upon the potential energy and the internuclear distance between two atoms
is of the greatest importance in physical-chemical processes. The potential energy surface …
is of the greatest importance in physical-chemical processes. The potential energy surface …