𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The influence of hydrogen bond formation and the proton transfer on the structure of complexes of phenols with N-methylmorpholine

✍ Scribed by Irena Majerz; Emilia Kwiatkowska; Aleksander Koll

Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
505 KB
Volume
831
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

13C NMR investigations of phenol–triethy
13C NMR investigations of phenol–triethylamine complexes: The influence of hydrogen bond interaction on the electronic structure of phenols
✍ Marek Ilczyszyn; Zdzisław Latajka; Henryk Ratajczak 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 316 KB

## Abstract The influence of hydrogen bond formation on the screening at the C‐1 carbon of phenols is investigated, both experimentally and theoretically. Qualitatively good agreement between experimental and predicted data, obtained by means of calculations based on the CNDO/2 method and the Karpl

13C NMR investigations of phenol–triethy
13C NMR investigations of phenol–triethylamine complexes: Influence of hydrogen bond interaction on the electronic structure of the aliphatic chain
✍ Marek Ilczyszyn; Zdzisław Latajka; Henryk Ratajczak 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 355 KB

## Abstract The influence of hydrogen bond formation on ^13^C chemical shifts at the α and β positions of triethylamine and tri‐__n__‐butylamine has been investigated by dipole moment measurements and CNDO/2 calculations. It has been shown that a hydrogen bridge dipole moment occurs during complexa

Theoretical investigations of the proton
Theoretical investigations of the proton transfer reaction in hydrogen-bonded complexes of cytosine with HNO
✍ Andrzej L. Sobolewski; Ludwik Adamowicz 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 490 KB

The potential energy (PE) functions of the lowest singlet and triplet states of the hydrogen-bonded complexes of cytosine with HNO and NOH were theoretically investigated along the proton transfer (PT) coordinate. A full geometry optimization was performed along the PT reaction path at the Hartree-F