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Conformational Analysis of 1,2:3,4-Diepoxides: Ab Initio and semiempirical molecular-orbital calculations

✍ Scribed by Martin Nikles; Daniel Bur; Urs Séquin; Hanspeter Huber

Publisher
John Wiley and Sons
Year
1992
Tongue
German
Weight
402 KB
Volume
75
Category
Article
ISSN
0018-019X

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✦ Synopsis

From the Ph. D. thesis of M . N . [l]. We call diepoxides 'open-chain' diepoxides, if they are not part of a larger ring system.

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