Proton dynamics in polymer electrolyte membranes are multifaceted processes, and the relative contributions of various mechanisms can be difficult to distinguish. Judicious choices of model systems can aid in understanding the critical steps. In this study, we characterize anion dynamics in a series
✦ LIBER ✦
Essential dynamics and sidechain hydrogen bond cluster studies on eosinophil cationic protein
✍ Scribed by B.S. Sanjeev; S. Vishveshwara
- Book ID
- 111627025
- Publisher
- Springer
- Year
- 2002
- Tongue
- English
- Weight
- 475 KB
- Volume
- 20
- Category
- Article
- ISSN
- 1434-6060
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## Abstract The time‐dependent density functional theory (TDDFT) method has been carried out to investigate the excited‐state hydrogen‐bonding dynamics of 4‐aminophthalimide (4AP) in hydrogen‐donating water solvent. The infrared spectra of the hydrogen‐bonded solute−solvent complexes in electronica