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Formaldehyde, dipole moment compounds

The extinction coefficient, e = 20, is very small. The low intensity is typical for most n- jr transitions of carbonyl compounds and can be explained on the basis of the local symmetry. In the case of formaldehyde, which has Cjv symmetry, an electronic transition from the n orbital (b2) into the jt MO (b ) is dipole forbidden. This is no longer true for carbonyl compounds of lower symmetry such as acetaldehyde (CJ. Here the n orbital is still essentially of p character, so that the overlap density is approximately p Py and still has practically no dipole moment. [Pg.120]


See other pages where Formaldehyde, dipole moment compounds is mentioned: [Pg.134]    [Pg.157]    [Pg.330]    [Pg.76]    [Pg.280]    [Pg.72]    [Pg.1116]    [Pg.152]    [Pg.815]    [Pg.816]    [Pg.229]    [Pg.491]    [Pg.266]   
See also in sourсe #XX -- [ Pg.115 ]




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Formaldehyde compounds

Formaldehyde, dipole moment

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