Solving the Problem of Electron-Vibrational-Rotational Energy Levels of a Polyatomic Molecule of Arbitrary Structure in Generalized Coordinates

2019 ◽  
Vol 60 (3) ◽  
pp. 356-364
Author(s):  
L. A. Gribov
1996 ◽  
Vol 51 (10-11) ◽  
pp. 1091-1095 ◽  
Author(s):  
F. Lorenzo ◽  
J.-U. Grabow ◽  
H. Dreizler

Abstract We report on an observation in molecular beam rotational spectroscopy: using Methane rather than rare gases as carrier extends the range of observable transitions towards levels of higher rotational energy.


1970 ◽  
Vol 52 (11) ◽  
pp. 5964-5965 ◽  
Author(s):  
P. J. Bertoncini ◽  
R. H. Land ◽  
S. A. Marshall

1992 ◽  
Vol 150 ◽  
pp. 245-247
Author(s):  
Jacques R.D. Lepine ◽  
Astrid Heske

We discuss a simple H2O maser pumping mechanism in which the population inversion of the masing levels takes place during the quick cooling of the gas behind a shock wave. The population of the rotational energy levels in the initial hot state and final cool state of the molecular gas, and the decay paths between levels are analysed to calculate the average number of 22 GHz photons emitted per H2O molecule in the cooling process.


1962 ◽  
Vol 40 (5) ◽  
pp. 598-606 ◽  
Author(s):  
Jon T. Hougen

Expressions are derived for the rotational energy levels of diatomic molecules in 4Σ states. These expressions contain two rho-type doubling parameters (γ's), and thus differ from earlier expressions which contain only one such parameter. The new expressions are in better agreement with the experimental data, though some discrepancy still exists.


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