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Ah Initio Quantum-mechanical Calculations of the Propagation Enthalpies for the Radical and Anionic Polymerizations of Formaldehyde and Methanimine

Bibliographic reference Sana, M. ; Leroy, Georges ; Dewispelaere, JP. ; Wilante, Claude ; Penelle, J.. Ah Initio Quantum-mechanical Calculations of the Propagation Enthalpies for the Radical and Anionic Polymerizations of Formaldehyde and Methanimine. In: Macromolecular Theory and Simulations, Vol. 3, no. 1, p. 255-269 (1994)
Permanent URL http://hdl.handle.net/2078.1/49137