✦ LIBER ✦
Ab Initio Molecular Dynamics Simulations and g-Tensor Calculations of Aqueous Benzosemiquinone Radical Anion: Effects of Regular and “T-Stacked” Hydrogen Bonds
✍ Scribed by Asher, James R.; Doltsinis, Nikos L.; Kaupp, Martin
- Book ID
- 127043045
- Publisher
- American Chemical Society
- Year
- 2004
- Tongue
- English
- Weight
- 167 KB
- Volume
- 126
- Category
- Article
- ISSN
- 0002-7863
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