Ab‐Initio‐Based Kinetic Modeling to Understand RAFT Exchange: The Case of 2‐Cyano‐2‐Propyl Dodecyl Trithiocarbonate and Styrene

Publisher： John Wiley & Sons Inc

E-ISSN： 1521-3927|39|2|marc.201700403-marc.201700403

ISSN： 1022-1336

Source： MACROMOLECULAR RAPID COMMUNICATIONS, Vol.39, Iss.2, 2018-01, pp. : n/a-n/a

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Ab-initio simulation of ( a /2)

By Woodward C.  

Philosophical Magazine, Vol. 84, Iss. 3-5, 2004-01 ,pp. : 401-413

Taylor & Francis Ltd

Access to resources Recommend Favorite

Kinetics of reversible addition–fragmentation transfer (RAFT) miniemulsion polymerization of styrene using dibenzyl trithiocarbonate as RAFT reagent and costabilizer

By  

POLYMER INTERNATIONAL, Vol. 64, Iss. 10, 2015-10 ,pp. : 1389-1398

John Wiley & Sons Inc

Access to resources Recommend Favorite

Ab initio investigation of amorphous Sb2Te

By Zhang Wei   Ronneberger Ider   Li Yan   Mazzarello Riccardo  

Monatshefte für Chemie / Chemical Monthly, Vol. 145, Iss. 1, 2014-01 ,pp. : 97-101

Springer Publishing Company

Access to resources Recommend Favorite

Insights into amine-based CO 2 capture: an ab initio self-consistent reaction field investigation

By Jackson Phil  

Structural Chemistry, Vol. 22, Iss. 3, 2011-06 ,pp. : 537-549

Springer Publishing Company

Access to resources Recommend Favorite

Probing the Properties of Polynuclear Superhalogens without Halogen Ligand via ab Initio Calculations: A Case Study on Double‐Bridged [Mg2(CN)5]−1 Anions

By  

CHEMPHYSCHEM, Vol. 16, Iss. 17, 2015-12 ,pp. : 3652-3659

John Wiley & Sons Inc

Access to resources Recommend Favorite