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Ab initio, DFT and transition state theory calculations on 1,2-HF, HCI and CIF elimination reactions from CH2F–CH2Cl

B. Rajakumara and   E. Arunan*a  
Corresponding authors
Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore, India
E-mail: arunan@ipc.iisc.ernet.in
Phys. Chem. Chem. Phys., 2003,5, 3897-3904

DOI: 10.1039/B306833A
Received 16 Jun 2003, Accepted 25 Jul 2003
First published online 06 Aug 2003
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