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A Critical Study of the Entropy−Volume Relation of Chain Molecules in the Fluid State: Computer Simulation of n -Undecane and Comparison with Experimental PVT Data

✍ Scribed by Abe, Akihiro; Takeda, Takanori; Hiejima, Toshihiro; Furuya, Hidemine


Book ID
125930653
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
92 KB
Volume
34
Category
Article
ISSN
0024-9297

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