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Torsion potentials and conformational structures in 1,4-halobutane (F,Cl,Br,I) as determined by molecular mechanics calculations

✍ Scribed by Kirsten Aarset; Reidal Stølevik; Per Christian Sæbø


Book ID
107807160
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
727 KB
Volume
326
Category
Article
ISSN
0022-2860

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