Computational Study of Cyclohexanone–Monomer Co-initiation Mechanism in Thermal Homo-polymerization of Methyl Acrylate and Methyl Methacrylate

Journal article

Shi Liu, Sriraj Srinivasan, Michael C Grady, Masoud Soroush and Andrew M Rappe

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, v 116(22), pp 5337-5348

07 Jun 2012

PMID: 22548625

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Title: Computational Study of Cyclohexanone–Monomer Co-initiation Mechanism in Thermal Homo-polymerization of Methyl Acrylate and Methyl Methacrylate
Creators: Shi Liu - The Makineni Theoretical Laboratories, Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States
Sriraj Srinivasan - Arkema Inc., 900 First Avenue, King of Prussia, Pennsylvania 19406, United States
Michael C Grady - DuPont Experimental Station, Wilmington, Delaware 19880-0308, United States
Masoud Soroush - Department of Chemical and Biological Engineering, Drexel University, Philadelphia, Pennsylvania 19104, United States
Andrew M Rappe - The Makineni Theoretical Laboratories, Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States
Publication Details: The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, v 116(22), pp 5337-5348
Publisher: American Chemical Society; Washington, DC
Resource Type: Journal article
Language: English
Academic Unit: Chemical and Biological Engineering
Web of Science ID: WOS:000304888300007
Scopus ID: 2-s2.0-84861845125
Other Identifier: 991014877945004721

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Collaboration types: Industry collaboration; Domestic collaboration
Web of Science research areas: Chemistry, Physical; Physics, Atomic, Molecular & Chemical