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Potential energy surface for the C2H4+Cl2→C2H4Cl+Cl reaction: ab initio molecular orbital study

✍ Scribed by Yuzuru Kurosaki

Book ID
114141503
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
191 KB
Volume
545
Category
Article
ISSN
0166-1280

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