## Abstract A modification is introduced into the CNDO/S method which takes into account electronegativity differences between atoms in a molecule. Results of ^13^C chemical shift calculations are largely improved by such a procedure with respect to those obtained using conventional CNDO/S wave fun
✦ LIBER ✦
Quantifying Bioavailability of PAH′s in Sediments Using Physical-Chemical Methods
✍ Scribed by Wim H. Rulkens; Chiel Cuypers; J. Tim C. Grotenhuis
- Publisher
- John Wiley and Sons
- Year
- 2003
- Weight
- 4 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0931-7597
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