Ab-initio electrostatic molecular potential contour maps for initiation step and Ab-Initio MRD-CI calculations for propagation step of cationic polymerization of oxetanes-Reference-Cited by-同舟云学术

Ab-initio electrostatic molecular potential contour maps for initiation step and Ab-Initio MRD-CI calculations for propagation step of cationic polymerization of oxetanes

Published:1986-12 Issue:1 Volume:6 Page:315-330
ISSN:0258-0322
Container-title:Makromolekulare Chemie. Macromolecular Symposia
language:en
Short-container-title:Makromolekulare Chemie. Macromolecular Symposia

Author:

Kaufman Joyce J.,Hariharan P. C.,Roszak S.,Keegstra P. B.

Publisher

Wiley

Subject

Materials Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/masy.19860060130/fullpdf

Reference28 articles.

1. Relative reactivities of cyclic ethers in cationic copolymerizations: Effects of ring strain and basicity

2. Ab-initio LCAO-MO-SCF calculations of morphine and nalorphine and measurement of their photoelectron spectra

3. Electronic Molecular Structure, Reactivity and Intermolecular Forces: An Euristic Interpretation by Means of Electrostatic Molecular Potentials

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