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Molecular mechanics calculations of conformational structures, energies, rotational barrier heights and torsional force constants in halogenated disilanes, hexachloroethane and trichloromethyl-trichlorosilane

✍ Scribed by Reidar Stölevik; Pirkko Bakken


Book ID
119116507
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
653 KB
Volume
124
Category
Article
ISSN
0166-1280

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