Many molecules show temperature dependent NMR spectra as a result of hindered exchange processes. In order to obtain thermodynamic data from these spectra, time-dependent spectra are calculated based on the chemical shifts and coupling constants in the slow exchange region. GEMNMR is a program for the comfortable simulation of time-dependent NMR spectra on Atari computers.
Version/Release date: | 1.25 01/01/1994 |
---|---|
Systems: | TOS compatible |
Status: | Freeware |
Programmer | Uwe Seimet Gerhard Binsch Daniel A. Kleier |
Compatibility: | ◆ ST
◆ STE
◆ TT
◆ Falcon
◈ CT60
◈ Hades ◈ Milan ◈ FireBee |
Resolutions: | all |
Programming Language: | C |
Language: | German |
Availability: | ST-Computer PD 591[?] (Gem-NMR 1.10) |
---|---|
Links: | Uwe Seimet |