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Detailed potential energy surfaces from MNDO semiempirical molecular orbital theory: Part 1. The interconversion of the 2-fluoroethyl and ethylene fluoronium ions

✍ Scribed by Michael J.S. Dewar; George P. Ford


Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
437 KB
Volume
51
Category
Article
ISSN
0022-2860

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