Ab initio Predictions for Thermochemical Parameters for Tin—Oxygen Compounds.
✍ Scribed by Ida M. B. Nielsen; Curtis L. Janssen; Mark D. Allendorf
- Publisher
- John Wiley and Sons
- Year
- 2003
- Weight
- 56 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0931-7597
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The study of small functionalized organic molecules in aqueous solution is a useful step toward gaining a basic understanding of the behavior of biomolecular systems in their native aqueous environment. Interest in studying amines and fluorine‐substituted compounds has risen from their
Ah inilio Hnnree-Fock calculaions or the elearic lield gradienl lensor a the double-zeta level are reporled for orlhoboric acid. orlhoboric acid dimer. the 1eIraborsIe anion and metaboric acid. For orthoboric acid. CI calculations with an exlended basis SCI have been perronnrd LO invesrignIe polaris