A theoretical simulation of the 1s→2π excitation and...

A theoretical simulation of the 1s→2π excitation and deexcitation spectra of the NO molecule

Fink, Reinhold
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Volume:
106
Year:
1997
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.473137
File:
PDF, 507 KB
english, 1997
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