𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Dynamical studies on low molecular weight polyacrylamide aqueous solution

✍ Scribed by Michel Duval; Jeanne François; Dominique Sarazin

Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
830 KB
Volume
26
Category
Article
ISSN
0032-3861

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Studies on determination of molecular we
Studies on determination of molecular weight for ultrahigh molecular weight partially hydrolyzed polyacrylamide
✍ Meiling Ye; Dong Han; Lianghe Shi 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 366 KB 👁 1 views

The molecular weight characterization of partially hydrolyzed polyacrylamide (HPAM) for enhanced oil recovery use is rather difficult because of its ultrahigh molecular weight copolymer and polyelectrolyte behaviors in solution. In this work the effects of aqueous NaCl solution concentration and deg

Molecular dynamics study of an aqueous p
Molecular dynamics study of an aqueous potassium nitrate solution
✍ Christoph Ebner; Roland Sansone; Sunantha Hengrasmee; Michael Probst 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 554 KB

We report the results of a molecular dynamics simulation on the system KNO rH O. For the interaction between nitrate anion, water molecule, and potassium 3 2 cation, newly developed analytical potentials were employed whereas the water᎐water interactions were described with the MCYL potential. Water

A viscometric study of dilute solutions
A viscometric study of dilute solutions of low-molecular-weight unsaturated polyesters
✍ A. Kaštánek; M. Bohdanecký 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 340 KB

The intrinsic viscosities (in methyl ethyl ketone at 2Y') of 19 fractions of an unsaturated polyester (prepared from ethane diol, maleic and phthalic anhydrides in the mole ratio 1:0.4:0.6) have been determined and correlated with the number-and weight-average molecular weights (390 \_< ~t \_< 5 × 1

A molecular dynamics simulation study of
A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions
✍ Elvira Guàrdia; Jordi Martí; Lino García-Tarrés; Daniel Laria 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 218 KB

A series of molecular dynamics (MD) simulations have been carried out to study hydrogen bonding in aqueous ionic solutions at ambient conditions. Alkali metal and halides with different sizes have been considered. A separate study of the hydrogen bond (HB) populations in the first and second hydrati