𝔖 Bobbio Scriptorium
✦   LIBER   ✦

T 1 relaxation time of water from a molecular dynamics simulation

✍ Scribed by Lippens, G.; Van Belle, D.; Wodak, S.J.; Jeener, J.

Book ID
121256962
Publisher
Taylor and Francis Group
Year
1993
Tongue
English
Weight
891 KB
Volume
80
Category
Article
ISSN
0026-8976

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Dielectric relaxation in water–cholester
Dielectric relaxation in water–cholesterol mixture cluster: molecular dynamics simulation
✍ P. Raczyński; A. Dawid; Z. Dendzik; Z. Gburski 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 201 KB

Molecular dynamics (MD) studies of the cluster composed of cholesterol (C 27 H 45 OH) and water molecules are presented. We have investigated several dynamical quantities of cholesterol as a function of its concentration in the mixture cluster and the temperature. The main attention was focused on t

Vibrational relaxation of I−2 in water a
Vibrational relaxation of I−2 in water and ethanol: molecular dynamics simulation
✍ Ilan Benjamin; Robert M. Whitnell 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 461 KB

The vibrational relaxation of 1, in water and ethanol is studied using molecular dynamics simulations. In both solvents, the relaxation rate is x 0.6-0.7 ps, in qualitative agreement with the experiments of Barbara and co-workers. A landau-Teller model for the relaxation rate is in good agreement wi