Depopulation of the 53P1 state of cadmium by collisions with ground-state Cd and noble-gas atoms

1991 ◽  
Vol 46 (1) ◽  
pp. 1-7 ◽  
Author(s):  
M. Czajkowski ◽  
R. Bobkowski ◽  
L. Krause
Keyword(s):  
1972 ◽  
Vol 26 (2) ◽  
pp. 184-217 ◽  
Author(s):  
Dean H. W. Carstens ◽  
Wayne Brashear ◽  
Delano R. Eslinger ◽  
Dieter M. Gruen

Although matrix perturbations affect the energies and intensities of atomic transitions, it has been found that the complex spectra of matrix-isolated metal atoms correlated remarkably well with electronic transitions involving the ground state of the analogous gaseous atoms. A series of line drawings is therefore presented which depict these transitions for 64 neutral gaseous elements. In addition a set of tables is included which gives the intensities and energies of all experimentally observed gaseous transitions involving the atomic ground state. The electronic configurations and state designations for the various states involved in these transitions are also listed. Two examples of the correlation between the spectra of gaseous and matrix-isolated atoms, are discussed, these being Cu and Pt in an Ar matrix.


2016 ◽  
Vol 18 (17) ◽  
pp. 12289-12298 ◽  
Author(s):  
Ayan Ghosh ◽  
Debashree Manna ◽  
Tapan K. Ghanty

Neutral noble gas insertion compounds involving arsenic, antimony and bismuth atoms wherein the triplet electronic state is the ground state are predicted for the first time.


2018 ◽  
Vol 20 (30) ◽  
pp. 20270-20279 ◽  
Author(s):  
Ayan Ghosh ◽  
Arijit Gupta ◽  
Rishabh Gupta ◽  
Tapan K. Ghanty

Existence of noble gas-inserted ketenyl cations, HNgCCO+ (Ng = He, Ne, Ar, Kr, and Xe) species, with a triplet electronic ground state is predicted through ab initio calculations.


1991 ◽  
Vol 24 (2) ◽  
pp. 459-471 ◽  
Author(s):  
P Kuik ◽  
A W Baerveldt ◽  
H A Dijkerman ◽  
H G M Heideman

Molecules ◽  
2021 ◽  
Vol 26 (13) ◽  
pp. 3906
Author(s):  
Rhuiago Mendes de Oliveira ◽  
Luiz Guilherme Machado de Macedo ◽  
Thiago Ferreira da Cunha ◽  
Fernando Pirani ◽  
Ricardo Gargano

The Lennard–Jones (LJ) and Improved Lennard–Jones (ILJ) potential models have been deeply tested on the most accurate CCSD(T)/CBS electronic energies calculated for some weakly bound prototype systems. These results are important to plan the correct application of such models to systems at increasing complexity. CCSD(T)/CBS ground state electronic energies were determined for 21 diatomic systems composed by the combination of the noble gas atoms. These potentials were employed to calculate the rovibrational spectroscopic constants, and the results show that for 20 of the 21 pairs the ILJ predictions agree more effectively with the experimental data than those of the LJ model. The CCSD(T)/CBS energies were also used to determine the β parameter of the ILJ form, related to the softness/hardness of the interacting partners and controlling the shape of the potential well. This information supports the experimental finding that suggests the adoption of β≈9 for most of the systems involving noble gas atoms. The He-Ne and He-Ar molecules have a lifetime of less than 1ps in the 200–500 K temperature range, indicating that they are not considered stable under thermal conditions of gaseous bulks. Furthermore, the controversy concerning the presence of a “virtual” or a “real” vibrational state in the He2 molecule is discussed.


1988 ◽  
Vol 38 (11) ◽  
pp. 5917-5920 ◽  
Author(s):  
T. R. Mallory ◽  
W. Kedzierski ◽  
J. B. Atkinson ◽  
L. Krause

2014 ◽  
Vol 16 (2) ◽  
pp. 719-727 ◽  
Author(s):  
Paweł Tecmer ◽  
Katharina Boguslawski ◽  
Örs Legeza ◽  
Markus Reiher

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