The recent NMDO/M modification and parameterization of the MNDO molecular orbital method has been used to analyze intermolecular hydrogen bonding between amino acids and water, and intramolecular hydrogen bonding in monosaccharides. The results have been compared to AM1 calculations on the same syst
MNDO/H and AM1 studies of nitro enamines with intramolecular hydrogen bonds
✍ Scribed by Marcos, Enrique S�nchez; Maraver, Jos� Joaqu�n; Chiara, Jos� Luis; G�mez-S�nchez, Antonio
- Book ID
- 121343722
- Publisher
- Royal Society of Chemistry
- Year
- 1988
- Tongue
- English
- Weight
- 770 KB
- Volume
- 12
- Category
- Article
- ISSN
- 1472-779X
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## Abstract Chemical shifts of H‐bonded protons in tetrabutylammonium hydrogen maleate and 14‐substituted picolinic acid __N__‐oxides have been measured in a number of dry solvents, of different activity, in order to distinguish between symmetrical single minimum and asymmetrical hydrogen bonds. In
## Abstract In the forerunner of this article, we described a MNDO modification designed for studies of compounds with intramolecular OH…︁O hydrogen bonds. Here, we report the further verification of the modification by means of its application to 14 compounds not considered in its development. Co