Electronic states of a new molecular species, SiAs, correlating with the three lowest dissociation channels are characterized at a high-level of theory using the CASSCF/MRCI approach along with quintuple-xi quality basis sets. This characterization includes potential energy curves, vibrational energy levels, spectroscopic parameters, dipole and transition dipole moment functions, transition probabilities, and radiative lifetimes. For the ground state (X-2 Pi), an assessment of spin-orbit effects and the interaction with the close-lying A(2)Sigma(+) state is also reported. Similarities and differences with other isovalent species such as SiP and CAs are also discussed
Author Institution: Laboratoire de Spectroscopie, Universit\'{e} de Lille; Laboratoire de photophysi...
Author Institution: DEPARTMENT OF PHYSICS, UNIVERSITY OF WISCONSIN-PLATTEVILLE; CHEMISTRY DEPARTMENT...
Correlated molecular orbital theory at the coupled cluster CCSD(T) level with augmented correlation...
Electronic states of a new molecular species, SiAs, correlating with the three lowest dissociation c...
AbstractA high level theoretical approach is used to characterize for the first time a manifold of d...
A new molecular species, MgAs, is investigated theoretically for the first time at the CASSCF/MRCI l...
A high level theoretical approach is used to characterize for the first time a manifold of doublet a...
AbstractA new molecular species, MgAs, is investigated theoretically for the first time at the CASSC...
A manifold of singlet, triplet, and quintet electronic states of the sulfur monoiodide cation (SI+) ...
The A (2)Sigma(+) and X(2)Pi electronic states of the SiP species have been investigated theoretical...
$^{1}$. J. M. Robbe, J. Schamps, H. Lefebvre–Brion, and G. Raseev, J. Mol. Spect, 74, 375 (1979) $^...
Theoretical investigation of the lowest electronic states of ScS molecule, in the representation 2s+...
International audienceMultireference configuration interaction calculations are performed to investi...
Ab initio calculations on the low-lying electronic states of SiF+ are performed using the internally...
A new nine-dimensional potential energy surface (PES) and dipole momentsurface (DMS) for silane have...
Author Institution: Laboratoire de Spectroscopie, Universit\'{e} de Lille; Laboratoire de photophysi...
Author Institution: DEPARTMENT OF PHYSICS, UNIVERSITY OF WISCONSIN-PLATTEVILLE; CHEMISTRY DEPARTMENT...
Correlated molecular orbital theory at the coupled cluster CCSD(T) level with augmented correlation...
Electronic states of a new molecular species, SiAs, correlating with the three lowest dissociation c...
AbstractA high level theoretical approach is used to characterize for the first time a manifold of d...
A new molecular species, MgAs, is investigated theoretically for the first time at the CASSCF/MRCI l...
A high level theoretical approach is used to characterize for the first time a manifold of doublet a...
AbstractA new molecular species, MgAs, is investigated theoretically for the first time at the CASSC...
A manifold of singlet, triplet, and quintet electronic states of the sulfur monoiodide cation (SI+) ...
The A (2)Sigma(+) and X(2)Pi electronic states of the SiP species have been investigated theoretical...
$^{1}$. J. M. Robbe, J. Schamps, H. Lefebvre–Brion, and G. Raseev, J. Mol. Spect, 74, 375 (1979) $^...
Theoretical investigation of the lowest electronic states of ScS molecule, in the representation 2s+...
International audienceMultireference configuration interaction calculations are performed to investi...
Ab initio calculations on the low-lying electronic states of SiF+ are performed using the internally...
A new nine-dimensional potential energy surface (PES) and dipole momentsurface (DMS) for silane have...
Author Institution: Laboratoire de Spectroscopie, Universit\'{e} de Lille; Laboratoire de photophysi...
Author Institution: DEPARTMENT OF PHYSICS, UNIVERSITY OF WISCONSIN-PLATTEVILLE; CHEMISTRY DEPARTMENT...
Correlated molecular orbital theory at the coupled cluster CCSD(T) level with augmented correlation...