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Conformational structures and torsional potentials of some 1,2-dihalogenated-1,1,2,3,3,3-hexafluoropropanes, as obtained by molecular mechanics calculations

✍ Scribed by Lasse Postmyr


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
406 KB
Volume
298
Category
Article
ISSN
0022-2860

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