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1521-3765(20010417)7:8%3C1679::AID-CHEM16790%3E3.0.CO;2-5
1521-3765(20010417)7:8%3C1679::AID-CHEM16790%3E3.0.CO;2-5
http://dx.doi.org/10.1002/1521-3765(20010417)7:8%3C1679::AID-CHEM16790%3E3.0.CO;2-5
A computational study of ethylene C-H bond activation by
P356
Q73875654-580A6578-D9DE-4B26-9ED1-F4ECC1B4FA91
P356
1521-3765(20010417)7:8%3C1679::AID-CHEM16790%3E3.0.CO;2-5
http://dx.doi.org/10.1002/1521-3765(20010417)7:8%3C1679::AID-CHEM16790%3E3.0.CO;2-5