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Quantum-chemical studies of the energy hypersurface for the Meyer—Schuster rearrangement STO-3G calculation of minimum-energy paths. Intermolecular mechanism

✍ Scribed by J. Andrés; E. Silla; O. Tapia


Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
432 KB
Volume
94
Category
Article
ISSN
0009-2614

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