Brand new aspects of the a4Σu+→ X2Σg+ transition probabilities in N2+
Spin-forbidden transitions have demonstrated to be of great importance in the spectroscopic
studies. This work presents a new look at the spin-forbidden a 4 Σ u+→ X 2 Σ g+ transitions …
studies. This work presents a new look at the spin-forbidden a 4 Σ u+→ X 2 Σ g+ transitions …
New analysis of the 12C16O+ (B2Σ+-X2Σ+) system: Spin-orbit and spin-rotation coupling of the X2Σ+ state
In the present work a new experimental and theoretical analysis of the B 2 Σ+→ X 2 Σ+
system of the molecular ion 12 C 16 O+ is performed. New transitions regarding the …
system of the molecular ion 12 C 16 O+ is performed. New transitions regarding the …
Transition probabilities of the AgS (A2Σ+→ X2Π) emission including spin–orbit coupling effects and evidence of a novel band system
RS da Silva, MY Ballester - Journal of Quantitative Spectroscopy and …, 2023 - Elsevier
A systematic spectroscopic work using multireference configuration interaction (MRCI) and
coupled cluster (CC) calculations was performed in conjunction with large basis sets for …
coupled cluster (CC) calculations was performed in conjunction with large basis sets for …
Self Cycloaddition of o‐Naphthoquinone Nitrosomethide to (±) Spiro{naphthalene(naphthopyranofurazan)}‐one Oxide: An Insight into its Formation
D Tzeli, IE Gerontitis, ID Petsalakis… - …, 2022 - Wiley Online Library
Hydroxy‐1‐naphthaldehyde oxime was oxidized by AgO (or Ag2O), in presence of N‐methyl
morpholine N‐oxide (NMMO), to the title spiro adduct‐dimer (±)‐Spiro {naphthalene‐1 (2H) …
morpholine N‐oxide (NMMO), to the title spiro adduct‐dimer (±)‐Spiro {naphthalene‐1 (2H) …
Multireference configuration interaction calculations on the FeS molecule
RS da Silva, MY Ballester - Molecular Physics, 2022 - Taylor & Francis
High-level ab initio calculations for the A 5 Σ+-X 5 Δ and the a 7 Σ+-X 5 Δ band systems of
the FeS molecule are here reported. For such, potential energy curves are calculated using …
the FeS molecule are here reported. For such, potential energy curves are calculated using …