๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Stepwise intramolecular vibrational-energy redistribution in the S1state of 3-amino and 3-amino-N-methylphthalimide molecules

โœ Scribed by I. M. Gulis; A. I. Komyak; K. A. Saechnikov; V. A. Tsvirko

Publisher
Springer US
Year
1993
Tongue
English
Weight
371 KB
Volume
58
Category
Article
ISSN
0021-9037

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Theoretical characterization of intramol
Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparison
โœ For๏ฟฝs, Marta; Duran, Miquel; Sol๏ฟฝ, Miquel; Adamowicz, Ludwik ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 511 KB

Several theoretical methods are employed to characterize the intramolecular proton transfer in the ground state and in the lowest-lying 3 nฯ€ \* and 3 ฯ€ฯ€ \* excited states of 1-amino-3-propenal. The geometrical parameters, the relative energy of the two tautomeric forms, the energy barrier for the pr

1H and 13 NMR study of the structure of
1H and 13 NMR study of the structure of 3-N-(4- and 5-benzimidazolyl or benztriazolyl)amino derivatives of prop-2-enoic acid in the liquid and solid states
โœ Igor Goljer; Viktor Milata; Duลกan Ilavskรฝ ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 553 KB

## Benzimidazole -and benzotriazole-amino derivatives of prog2enoic acid were studied by 'H NMR spectroscopy in the liquid state and by "C NMR spectroscopy in the liquid and solid states. The spectra shows tautomerism of the benzimidazole and benzotriazole rings, E-2 isomerism of the double bond o