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A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides

✍ Scribed by R. Benassi; G.L. Fiandri; F. Taddei


Book ID
114142260
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
1009 KB
Volume
418
Category
Article
ISSN
0166-1280

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