11 results on '"Mareda, Jiri"'
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2. Ab initio and DFT gas phase investigations of the C7H11+ potential energy surfaces of bicyclobutonium species and related carbocations
3. Protonated cyclopropane as an intermediate in cation–olefin cyclizations. Ab initio and density functional theory investigations
4. The thermal stability of exo and endo tricyclo[3.2.1.02,4]oct-6-enes and their relevance to the cyclo-addition of cyclopropenes to cyclopentadiene.
5. The transfrmation of difluorocarbene into 3,3-diflurocyclopropene
6. Ab initio calculations of the conformation and difference electron density of dithio-oxamide
7. Steric effects on reaction rates - V. An updated version of the foote-schleyer correlation based on molecular mechanics
8. The predictable behaviour of cations deriving from endo-4-chlorotetracyclo[3.3.0.0.2,8O.3,6]octane.
9. On the mechanism of the thermal naphthalene automerization, a comment
10. The conformational equilibrium of CH3CH2CH2NH3+: Raman study in solution and ab initio calculations
11. Theoretical studies of halocarbene cycloaddition selectivities
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