An ab initio study of stereoelectronic effects in Zn(OH)42− and Zn(OH)2 model complexes
✍ Scribed by J.M. Lehn; G. Wipff; J. Demuynck
- Book ID
- 107732579
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 229 KB
- Volume
- 76
- Category
- Article
- ISSN
- 0009-2614
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
An __ab initio__ theoretical study of all fifteen fully staggered conformations of aminodihydroxymethane, CH(OH)~2~NH~2~ has been performed. Optimization of the CO and CN bond lengths, population analyses and orbital localisation reveal the presence of marked conformation dependent stereoelectroni