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An atomistic simulation investigation of the inter-ring torsion in crystalline biphenyl

✍ Scribed by J. Corish; D.A. Morton-Blake; F. O'Donoghue; J.L. Baudour; F. Bénière; B. Toudic


Book ID
113258781
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
923 KB
Volume
358
Category
Article
ISSN
0166-1280

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