We might begin this discussion with the following question: Why do you want to calculate something? The answer to this question, as given by Lord Kelvin, president 3 MOLECULAR STRUCTURES BY COMPUTATIONAL METHODS \* \* Two general references on the subject of computational chemistry will be cited her
Stereochemistry of Dewar Benzenes – Molecular Structures Influenced by Electronic and Steric Effects
✍ Scribed by Irngartinger, Hermann ;Deuter, Jürgen ;Wingert, Horst ;Regitz, Manfred
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1990
- Tongue
- English
- Weight
- 504 KB
- Volume
- 123
- Category
- Article
- ISSN
- 0009-2940
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The conformational properties of triamino‐substituted 1,3,5‐trinitrobenzenes were studied by X‐ray crystallography, dynamic NMR spectroscopy, and semiempirical calculations. As amino substituents all possible combinations of a dialkyl‐, a monoalkylamino, and an amino group were used. Al
## Abstract The solvation structure of magnesium, zinc(II), and alkaline earth metal ions in __N__,__N__‐dimethylformamide (DMF) and __N__,__N__‐dimethylacetamide (DMA), and their mixtures has been studied by means of Raman spectroscopy and DFT calculations. The solvation number is revealed to be 6