ISSN:
1432-2234
Keywords:
Molybdenum and tungsten dioxodihalides
;
Electronic structure and absorption spectra
;
SCF-X α-SW calculations
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract The SCF-X α-SW method in an overlapping atomic spheres approximation has been used to calculate the electronic structure, ionization potentials, energies and oscillator strengths of the allowed optical transitions and also some of the one-electron properties of the MoO2Cl2 molecule. The electronic absorption spectra of vapours over molybdenum and tungsten dioxodibromides have been measured. Interpretation of the experimental electronic absorption spectra of the MoO2Cl2, MoO2Br2 and WO2Br2 molecules is discussed.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00550415
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