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All together one would obtain an effeetive moment of inertia tensor which includes the rotational g tensor again. This correction is normally ignored for polyatomic molecules, but allows to estimate the rotational g factor of diatomic molecules from field-free rotation-vibration spectra [5,10,11]. [Pg.473]

See other pages where Rotational g factors of diatomics is mentioned: [Pg.470] [Pg.146] [Pg.152]

See also in sourсe #XX -- [ Pg.264 , Pg.265 , Pg.271 , Pg.275 , Pg.277 , Pg.278 , Pg.281 , Pg.283 , Pg.284 , Pg.287 , Pg.289 , Pg.290 , Pg.292 , Pg.295 , Pg.301 , Pg.306 , Pg.308 , Pg.309 , Pg.312 , Pg.320 , Pg.321 , Pg.322 , Pg.323 , Pg.324 , Pg.325 , Pg.396 , Pg.469 , Pg.470 , Pg.473 ]