The protonation of acetylene and ethylene (yielding the vinyl aqueous basicities afforded the hydration energies of the protonated bases. It was found that the aqueous protonation of and ethyl cation, respectively) was investigated computationally by ab initio calculations [B3LYP/6-31G(d,p)], in the
Quantum chemical calculations on the interaction of diazomethane with proton acids
β Scribed by Herfried Griengl; Rudolf Janoschek
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- French
- Weight
- 399 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0040-4020
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Using 1-6-12 atom-atom potential functions with a solvent-averaged electrostatic potential U = qlqi/(~D(r)rli) between the charges ql and qj the stereospecific interaction of Na\* with clusters of L-glycero-phosphorylethanolamine (GPE) and -choline (GPC) in a two-dimensional planar lattice was calcu
Glyoxylic acid is a possible candidate for interstellar detection. Many transitions of the submillimeter wave spectrum of the ground vibrational state of its most stable conformer have been measured for the first time. These transitions have been used together with microwave transitions measured pre