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Measurement of molecular relaxation rates by IR-FIR double resonance spectroscopy [methanol laser]

✍ Scribed by Bakos, J.S.; Mandula, K.; Sorlei, Z.

Book ID
117869537
Publisher
IEEE
Year
1991
Tongue
English
Weight
469 KB
Volume
27
Category
Article
ISSN
0018-9197

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To gain further insight into the effect of molecular mobility on the crystallization rate of amorphous drugs, the mean relaxation times of amorphous nifedipine and phenobarbital were calculated based on the AdamΒ±GibbsΒ±Vogel (AGV) equation, using the parameters D, T 0 , and T f , derived from the hea