François Volatron, Ph.D.
Affiliations: | Chemistry | Université Pierre et Marie Curie, Paris, Île-de-France, France |
Area:
Theoretical ChemistryGoogle:
"François Volatron"Mean distance: 8.66
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Publications
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| Chaquin P, Laplaza R, Contreras-Garcia J, et al. (2019) The 'inverted Bonds' revisited. Analysis of 'in silico' models and of [1.1.1]Propellane using Orbital Forces. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Chaquin P, Fuster F, Volatron F. (2018) Bonding/antibonding character of “lone pair” molecular orbitals from their energy derivatives; consequences for experimental data International Journal of Quantum Chemistry. 118: e25658 |
| MBOUOMBOUO IN, Bebga G, Signé M, et al. (2015) THEORETICAL STUDY OF CHLORINATION REACTION OF NITROBENZENE FROM DFT CALCULATIONS Journal of Advances in Chemistry. 11: 3784-3793 |
| Hadjadj-Aoul R, Bouyacoub A, Volatron F. (2014) Reactivity of di-tert-butyl-oxiranyllithium - An ab initio study European Journal of Organic Chemistry. 2014: 810-817 |
| Derat E, Costuas K, Volatron F. (2012) Theory of Ferrocenyl Compounds Patai's Chemistry of Functional Groups |
| Ndassa IM, Silvi B, Volatron F. (2010) Understanding reaction mechanisms in organic chemistry from catastrophe theory: ozone addition on benzene. The Journal of Physical Chemistry. A. 114: 12900-6 |
| Fleurat-Lessard P, Volatron F. (2009) Structure of hexakis-methylthiobenzene: A theoretical study Chemical Physics Letters. 477: 32-36 |
| Hadjadj-Aoul R, Bouyacoub A, Krallafa A, et al. (2008) Basicity of the aziridine, solvent and substituent effects: A theoretical study Journal of Molecular Structure: Theochem. 849: 8-16 |
| Bouyacoub A, Hadjadj-Aoul R, Volatron F. (2008) Reactivity of (Mono-tert-butyloxiranyl)lithium: A theoretical ab initio study European Journal of Organic Chemistry. 4466-4474 |
| Volatron F, Roche C. (2007) Electron affinity of perhalogenated benzenes: A theoretical DFT study Chemical Physics Letters. 446: 243-249 |