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Tacticity-Dependent 13C NMR Chemical Shifts for Poly(vinyl alcohol) Models Studied by ab Initio Gauge-Included Atomic Orbital Calculations

✍ Scribed by Imashiro, Fumio; Obara, Shigeru


Book ID
121385534
Publisher
American Chemical Society
Year
1995
Tongue
English
Weight
608 KB
Volume
28
Category
Article
ISSN
0024-9297

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