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

Details

Language :

English

ISSN :

0018019X

Volume :

75

Issue :

5

Database :

Complementary Index

Journal :

Helvetica Chimica Acta

Publication Type :

Academic Journal

Accession number :

91141137

Full Text :

https://doi.org/10.1002/hlca.19920750520