𝔖 Bobbio Scriptorium
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Comparison of AM1 and density functional theory generated transition state structures and activation energies for cyanoalkenes addition to cyclopentadiene

✍ Scribed by Branko S. Jursic


Book ID
118389364
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
407 KB
Volume
358
Category
Article
ISSN
0166-1280

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