T1calc 4+
JPG Malthouse
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- $3.99
Screenshots
Description
This program calculates the spin lattice relation time (T1) and linewidth of a carbon atom relaxing by interacting with up 5 different nuclei by dipolar relaxation and or by Chemical Shift anisotropy (CSA) provided you know the rotational correlation time of the molecule.
Output can be printed, saved as a text document or copied and pasted into applications such as Word.
Linewidths and T1 values are calculated for a carbon atom in a rigid isotropically tumbling molecule as described in the following references.
Norton et al., 1977 J.Am.Chem.Soc. 99, 79-83.
Oldfield et al., 1975 J. Biol.Chem. 250, 6368-6380
Doddrell et al., 1972 J.Chem. Phys. 56, 3683-3689
If you want to refresh your knowledge of the practical aspects of 1D NMR you might find the iphone app "NMRQA" on the iTunes app store useful. If you want to analyse pH dependent chemical shift data you might find "ppmfit" on the Mac app store useful.
What’s New
Version 1.0.6
This is a minor update. Some text omitted from the main window has been restored.
App Privacy
The developer, JPG Malthouse, indicated that the app’s privacy practices may include handling of data as described below. For more information, see the developer’s privacy policy.
Data Not Collected
The developer does not collect any data from this app.
Privacy practices may vary, for example, based on the features you use or your age. Learn More
Information
- Seller
- J.P.G. Malthouse
- Size
- 6 MB
- Category
- Education
- Compatibility
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- Mac
- Requires macOS 10.14 or later.
- Languages
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English
- Age Rating
- 4+
- Copyright
- © J.P.G. Malthouse
- Price
- $3.99
Supports
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Family Sharing
Up to six family members can use this app with Family Sharing enabled.