Decoherence of entangled protons and attosecond dynamics of C–H bond breaking
✍ Scribed by T. Abdul-Redah; C.A. Chatzidimitriou-Dreismann
- Publisher
- Springer
- Year
- 2002
- Tongue
- English
- Weight
- 90 KB
- Volume
- 74
- Category
- Article
- ISSN
- 1432-0630
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract A new base pair (called κ‐π) of __Watson__‐__Crick__ type, with an H‐bond pattern different from that in A‐T and G‐C base pairs, has been recently synthesized by __Benner__ and coworkers and shown to be stable and incorporable into duplex DNA and RNA by polymerases. This new base pair,
## Abstract A protonation and dynamic structural study of doxylamine succinate, a 1:1 salt of succinic acid with dimethyl‐[2‐(1‐phenyl‐1‐pyridin‐2‐yl‐ethoxy)ethyl]amine, in solution using one‐ and two‐dimensional ^1^H and ^13^C NMR experiments at variable temperature and concentration is presented.
## Abstract Eleven substituted 2‐diethylaminomethylphenol __N__‐oxides were studied in CDCl~3~ solutions by ^1^H and ^13^C NMR spectroscopy. The ^1^H chemical shifts of the intramolecular hydrogen‐bonded proton and the Δ~14~ values obtained from the ^13^C signals were considered as a function of th
## Abstract 1,2,3,4‐tetrachloro‐5,6,7,8‐tetrafluoro‐9‐methyltriptycene was studied in NMR spectra at low temperatures where the methyl group dynamics is frozen. Values of ^5^__J__(^19^F,^1^H), ^1^__J__(^13^C,^1^H), and ^2^__J__(^1^H,^1^H) for the individual methyl protons were measured. They are in