## Abstract A polarizable model for simulation of liquid methanol, compatible with the COS/G2 water model, has been developed using the Charge‐on‐Spring (COS) technique. The model consists of three point charges, with one polarizable center on the oxygen atom. The Lennard–Jones parameters on the ox
✦ LIBER ✦
Chemical Shifts in Liquid Water Calculated by Molecular Dynamics Simulations and Shielding Polarizabilities
✍ Scribed by Nymand, Thomas M.; Åstrand, Per-Olof; Mikkelsen, Kurt V.
- Book ID
- 126171610
- Publisher
- American Chemical Society
- Year
- 1997
- Tongue
- English
- Weight
- 138 KB
- Volume
- 101
- Category
- Article
- ISSN
- 0022-3654
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